NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
609821 2n8f 25848 cing 4-filtered-FRED STAR entry full 1364


data_FRED_restraints_with_modified_coordinates_PDB_code_2n8f

# This FRED archive file contains, for PDB entry <2n8f>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n8f
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n8f
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        8709.00

    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 $spider_toxin_pi_hexatoxin_Hi1a A . 1 1 
    stop_

save_


save_spider_toxin_pi_hexatoxin_Hi1a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "spider toxin pi hexatoxin Hi1a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SNECIRKWLSCVDRKNDCCEGLECYKRRHSFEVCVPIPGFCLVKWKQCDGRERDCCAGLECWKRSGNKSSVCAPIT
    _Entity.Number_of_monomers           76

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

       SER  1  1 1 1 
       ASN  2  2 1 1 
       GLU  3  3 1 1 
       CYS  4  4 1 1 
       ILE  5  5 1 1 
       ARG  6  6 1 1 
       LYS  7  7 1 1 
       TRP  8  8 1 1 
       LEU  9  9 1 1 
       SER 10 10 1 1 
       CYS 11 11 1 1 
       VAL 12 12 1 1 
       ASP 13 13 1 1 
       ARG 14 14 1 1 
       LYS 15 15 1 1 
       ASN 16 16 1 1 
       ASP 17 17 1 1 
       CYS 18 18 1 1 
       CYS 19 19 1 1 
       GLU 20 20 1 1 
       GLY 21 21 1 1 
       LEU 22 22 1 1 
       GLU 23 23 1 1 
       CYS 24 24 1 1 
       TYR 25 25 1 1 
       LYS 26 26 1 1 
       ARG 27 27 1 1 
       ARG 28 28 1 1 
       HIS 29 29 1 1 
       SER 30 30 1 1 
       PHE 31 31 1 1 
       GLU 32 32 1 1 
       VAL 33 33 1 1 
       CYS 34 34 1 1 
       VAL 35 35 1 1 
       PRO 36 36 1 1 
       ILE 37 37 1 1 
       PRO 38 38 1 1 
       GLY 39 39 1 1 
       PHE 40 40 1 1 
       CYS 41 41 1 1 
       LEU 42 42 1 1 
       VAL 43 43 1 1 
       LYS 44 44 1 1 
       TRP 45 45 1 1 
       LYS 46 46 1 1 
       GLN 47 47 1 1 
       CYS 48 48 1 1 
       ASP 49 49 1 1 
       GLY 50 50 1 1 
       ARG 51 51 1 1 
       GLU 52 52 1 1 
       ARG 53 53 1 1 
       ASP 54 54 1 1 
       CYS 55 55 1 1 
       CYS 56 56 1 1 
       ALA 57 57 1 1 
       GLY 58 58 1 1 
       LEU 59 59 1 1 
       GLU 60 60 1 1 
       CYS 61 61 1 1 
       TRP 62 62 1 1 
       LYS 63 63 1 1 
       ARG 64 64 1 1 
       SER 65 65 1 1 
       GLY 66 66 1 1 
       ASN 67 67 1 1 
       LYS 68 68 1 1 
       SER 69 69 1 1 
       SER 70 70 1 1 
       VAL 71 71 1 1 
       CYS 72 72 1 1 
       ALA 73 73 1 1 
       PRO 74 74 1 1 
       ILE 75 75 1 1 
       THR 76 76 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 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 19 CYS H    . 19 CYSS H    1 1 
          1 1 2 1 1 20 GLU H    . 20 GLU  H    1 1 
          2 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
          2 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
          3 1 1 1 1  3 GLU H    .  3 GLU  H    1 1 
          3 1 2 1 1  3 GLU QG   .  3 GLU  QG   1 1 
          4 1 1 1 1  3 GLU H    .  3 GLU  H    1 1 
          4 1 2 1 1  3 GLU HB3  .  3 GLU  HB3  1 1 
          5 1 1 1 1  2 ASN HB2  .  2 ASN  HB2  1 1 
          5 1 2 1 1  3 GLU H    .  3 GLU  H    1 1 
          6 1 1 1 1  2 ASN HB3  .  2 ASN  HB3  1 1 
          6 1 2 1 1  3 GLU H    .  3 GLU  H    1 1 
          7 1 1 1 1  3 GLU HB2  .  3 GLU  HB2  1 1 
          7 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
          8 1 1 1 1  3 GLU HB3  .  3 GLU  HB3  1 1 
          8 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
          9 1 1 1 1  4 CYS H    .  4 CYSS H    1 1 
          9 1 2 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
         10 1 1 1 1  3 GLU HA   .  3 GLU  HA   1 1 
         10 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
         11 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
         11 1 2 1 1 18 CYS HA   . 18 CYSS HA   1 1 
         12 1 1 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
         12 1 2 1 1  5 ILE H    .  5 ILE  H    1 1 
         13 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
         13 1 2 1 1  5 ILE HB   .  5 ILE  HB   1 1 
         14 1 1 1 1  6 ARG HB2  .  6 ARG  HB2  1 1 
         14 1 2 1 1  7 LYS H    .  7 LYS  H    1 1 
         15 1 1 1 1  6 ARG HA   .  6 ARG  HA   1 1 
         15 1 2 1 1  7 LYS H    .  7 LYS  H    1 1 
         16 1 1 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
         16 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
         17 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
         17 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
         18 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
         18 1 2 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
         19 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
         19 1 2 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
         20 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
         20 1 2 1 1 42 LEU HG   . 42 LEU  HG   1 1 
         21 1 1 1 1 41 CYS H    . 41 CYSS H    1 1 
         21 1 2 1 1 41 CYS HB3  . 41 CYSS HB3  1 1 
         22 1 1 1 1 40 PHE HA   . 40 PHE  HA   1 1 
         22 1 2 1 1 41 CYS H    . 41 CYSS H    1 1 
         23 1 1 1 1 39 GLY HA2  . 39 GLY  HA2  1 1 
         23 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
         24 1 1 1 1 39 GLY HA3  . 39 GLY  HA3  1 1 
         24 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
         25 1 1 1 1 38 PRO HB3  . 38 PRO  HB3  1 1 
         25 1 2 1 1 39 GLY H    . 39 GLY  H    1 1 
         26 1 1 1 1 38 PRO HB2  . 38 PRO  HB2  1 1 
         26 1 2 1 1 39 GLY H    . 39 GLY  H    1 1 
         27 1 1 1 1 38 PRO HA   . 38 PRO  HA   1 1 
         27 1 2 1 1 39 GLY H    . 39 GLY  H    1 1 
         28 1 1 1 1 39 GLY H    . 39 GLY  H    1 1 
         28 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
         29 1 1 1 1 40 PHE QD   . 40 PHE  QD   1 1 
         29 1 2 1 1 41 CYS H    . 41 CYSS H    1 1 
         30 1 1 1 1 40 PHE H    . 40 PHE  H    1 1 
         30 1 2 1 1 40 PHE QD   . 40 PHE  QD   1 1 
         31 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
         31 1 2 1 1 43 VAL H    . 43 VAL  H    1 1 
         32 1 1 1 1 41 CYS HB2  . 41 CYSS HB2  1 1 
         32 1 2 1 1 42 LEU H    . 42 LEU  H    1 1 
         33 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
         33 1 2 1 1 46 LYS HG3  . 46 LYS  HG3  1 1 
         34 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
         34 1 2 1 1 55 CYS HA   . 55 CYSS HA   1 1 
         35 1 1 1 1 50 GLY H    . 50 GLY  H    1 1 
         35 1 2 1 1 51 ARG H    . 51 ARG  H    1 1 
         36 1 1 1 1 52 GLU H    . 52 GLU  H    1 1 
         36 1 2 1 1 53 ARG H    . 53 ARG  H    1 1 
         37 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
         37 1 2 1 1 60 GLU H    . 60 GLU  H    1 1 
         38 1 1 1 1 60 GLU H    . 60 GLU  H    1 1 
         38 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
         39 1 1 1 1 66 GLY H    . 66 GLY  H    1 1 
         39 1 2 1 1 67 ASN H    . 67 ASN  H    1 1 
         40 1 1 1 1  4 CYS HA   .  4 CYSS HA   1 1 
         40 1 2 1 1  5 ILE H    .  5 ILE  H    1 1 
         41 1 1 1 1  3 GLU QG   .  3 GLU  QG   1 1 
         41 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
         42 1 1 1 1 46 LYS HA   . 46 LYS  HA   1 1 
         42 1 2 1 1 47 GLN H    . 47 GLN  H    1 1 
         43 1 1 1 1 47 GLN HB2  . 47 GLN  HB2  1 1 
         43 1 2 1 1 48 CYS H    . 48 CYSS H    1 1 
         44 1 1 1 1 47 GLN HA   . 47 GLN  HA   1 1 
         44 1 2 1 1 48 CYS H    . 48 CYSS H    1 1 
         45 1 1 1 1 51 ARG HA   . 51 ARG  HA   1 1 
         45 1 2 1 1 52 GLU H    . 52 GLU  H    1 1 
         46 1 1 1 1 57 ALA H    . 57 ALA  H    1 1 
         46 1 2 1 1 57 ALA MB   . 57 ALA  QB   1 1 
         47 1 1 1 1 59 LEU HA   . 59 LEU  HA   1 1 
         47 1 2 1 1 60 GLU H    . 60 GLU  H    1 1 
         48 1 1 1 1 60 GLU H    . 60 GLU  H    1 1 
         48 1 2 1 1 60 GLU QB   . 60 GLU  QB   1 1 
         49 1 1 1 1 60 GLU H    . 60 GLU  H    1 1 
         49 1 2 1 1 60 GLU HG2  . 60 GLU  HG2  1 1 
         50 1 1 1 1 31 PHE H    . 31 PHE  H    1 1 
         50 1 2 1 1 31 PHE QD   . 31 PHE  QD   1 1 
         51 1 1 1 1 74 PRO HA   . 74 PRO  HA   1 1 
         51 1 2 1 1 75 ILE H    . 75 ILE  H    1 1 
         52 1 1 1 1 74 PRO HB3  . 74 PRO  HB3  1 1 
         52 1 2 1 1 75 ILE H    . 75 ILE  H    1 1 
         53 1 1 1 1 74 PRO HB2  . 74 PRO  HB2  1 1 
         53 1 2 1 1 75 ILE H    . 75 ILE  H    1 1 
         54 1 1 1 1 75 ILE H    . 75 ILE  H    1 1 
         54 1 2 1 1 75 ILE HB   . 75 ILE  HB   1 1 
         55 1 1 1 1 75 ILE H    . 75 ILE  H    1 1 
         55 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
         56 1 1 1 1 75 ILE H    . 75 ILE  H    1 1 
         56 1 2 1 1 75 ILE HG13 . 75 ILE  HG13 1 1 
         57 1 1 1 1 75 ILE H    . 75 ILE  H    1 1 
         57 1 2 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
         58 1 1 1 1 33 VAL HB   . 33 VAL  HB   1 1 
         58 1 2 1 1 34 CYS H    . 34 CYSS H    1 1 
         59 1 1 1 1 37 ILE H    . 37 ILE  H    1 1 
         59 1 2 1 1 37 ILE HB   . 37 ILE  HB   1 1 
         60 1 1 1 1 10 SER H    . 10 SER  H    1 1 
         60 1 2 1 1 10 SER HB3  . 10 SER  HB3  1 1 
         61 1 1 1 1 30 SER HB2  . 30 SER  HB2  1 1 
         61 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
         62 1 1 1 1 30 SER HB3  . 30 SER  HB3  1 1 
         62 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
         63 1 1 1 1 35 VAL H    . 35 VAL  H    1 1 
         63 1 2 1 1 35 VAL HB   . 35 VAL  HB   1 1 
         64 1 1 1 1 43 VAL HB   . 43 VAL  HB   1 1 
         64 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
         65 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
         65 1 2 1 1 26 LYS HB3  . 26 LYS  HB3  1 1 
         66 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
         66 1 2 1 1 26 LYS QG   . 26 LYS  QG   1 1 
         67 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
         67 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
         68 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
         68 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
         69 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
         69 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
         70 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
         70 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
         71 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
         71 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
         72 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
         72 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
         73 1 1 1 1 20 GLU HA   . 20 GLU  HA   1 1 
         73 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
         74 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
         74 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
         75 1 1 1 1 20 GLU H    . 20 GLU  H    1 1 
         75 1 2 1 1 20 GLU HB3  . 20 GLU  HB3  1 1 
         76 1 1 1 1 20 GLU H    . 20 GLU  H    1 1 
         76 1 2 1 1 20 GLU HB2  . 20 GLU  HB2  1 1 
         77 1 1 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
         77 1 2 1 1 20 GLU H    . 20 GLU  H    1 1 
         78 1 1 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
         78 1 2 1 1 20 GLU H    . 20 GLU  H    1 1 
         79 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
         79 1 2 1 1 20 GLU H    . 20 GLU  H    1 1 
         80 1 1 1 1 20 GLU H    . 20 GLU  H    1 1 
         80 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
         81 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
         81 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
         82 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
         82 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
         83 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
         83 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
         84 1 1 1 1 23 GLU HA   . 23 GLU  HA   1 1 
         84 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
         85 1 1 1 1 47 GLN HE22 . 47 GLN  HE22 1 1 
         85 1 2 1 1 69 SER QB   . 69 SER  QB   1 1 
         86 1 1 1 1 47 GLN HE22 . 47 GLN  HE22 1 1 
         86 1 2 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
         87 1 1 1 1 62 TRP HA   . 62 TRP  HA   1 1 
         87 1 2 1 1 62 TRP HE1  . 62 TRP  HE1  1 1 
         88 1 1 1 1 62 TRP HE1  . 62 TRP  HE1  1 1 
         88 1 2 1 1 64 ARG QD   . 64 ARG  QD   1 1 
         89 1 1 1 1 62 TRP H    . 62 TRP  H    1 1 
         89 1 2 1 1 62 TRP HB2  . 62 TRP  HB2  1 1 
         90 1 1 1 1 62 TRP H    . 62 TRP  H    1 1 
         90 1 2 1 1 62 TRP HB3  . 62 TRP  HB3  1 1 
         91 1 1 1 1 62 TRP H    . 62 TRP  H    1 1 
         91 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
         92 1 1 1 1 62 TRP H    . 62 TRP  H    1 1 
         92 1 2 1 1 72 CYS HA   . 72 CYSS HA   1 1 
         93 1 1 1 1 62 TRP H    . 62 TRP  H    1 1 
         93 1 2 1 1 62 TRP HE3  . 62 TRP  HE3  1 1 
         94 1 1 1 1 62 TRP H    . 62 TRP  H    1 1 
         94 1 2 1 1 71 VAL H    . 71 VAL  H    1 1 
         95 1 1 1 1 44 LYS HG2  . 44 LYS  HG2  1 1 
         95 1 2 1 1 45 TRP HE1  . 45 TRP  HE1  1 1 
         96 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
         96 1 2 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
         97 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
         97 1 2 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
         98 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
         98 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
         99 1 1 1 1 19 CYS H    . 19 CYSS H    1 1 
         99 1 2 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
        100 1 1 1 1 68 LYS HB2  . 68 LYS  HB2  1 1 
        100 1 2 1 1 69 SER H    . 69 SER  H    1 1 
        101 1 1 1 1 69 SER H    . 69 SER  H    1 1 
        101 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        102 1 1 1 1 69 SER H    . 69 SER  H    1 1 
        102 1 2 1 1 69 SER QB   . 69 SER  QB   1 1 
        103 1 1 1 1 68 LYS HA   . 68 LYS  HA   1 1 
        103 1 2 1 1 69 SER H    . 69 SER  H    1 1 
        104 1 1 1 1 25 TYR H    . 25 TYR  H    1 1 
        104 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        105 1 1 1 1  3 GLU H    .  3 GLU  H    1 1 
        105 1 2 1 1  3 GLU HB2  .  3 GLU  HB2  1 1 
        106 1 1 1 1  4 CYS H    .  4 CYSS H    1 1 
        106 1 2 1 1  5 ILE H    .  5 ILE  H    1 1 
        107 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
        107 1 2 1 1  6 ARG H    .  6 ARG  H    1 1 
        108 1 1 1 1  6 ARG HG2  .  6 ARG  HG2  1 1 
        108 1 2 1 1  7 LYS H    .  7 LYS  H    1 1 
        109 1 1 1 1  8 TRP H    .  8 TRP  H    1 1 
        109 1 2 1 1  9 LEU H    .  9 LEU  H    1 1 
        110 1 1 1 1 19 CYS H    . 19 CYSS H    1 1 
        110 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
        111 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
        111 1 2 1 1 37 ILE H    . 37 ILE  H    1 1 
        112 1 1 1 1 25 TYR H    . 25 TYR  H    1 1 
        112 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        113 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
        113 1 2 1 1 15 LYS QB   . 15 LYS  QB   1 1 
        114 1 1 1 1 61 CYS H    . 61 CYSS H    1 1 
        114 1 2 1 1 62 TRP H    . 62 TRP  H    1 1 
        115 1 1 1 1 60 GLU HA   . 60 GLU  HA   1 1 
        115 1 2 1 1 61 CYS H    . 61 CYSS H    1 1 
        116 1 1 1 1 61 CYS H    . 61 CYSS H    1 1 
        116 1 2 1 1 61 CYS HB2  . 61 CYSS HB2  1 1 
        117 1 1 1 1 63 LYS H    . 63 LYS  H    1 1 
        117 1 2 1 1 64 ARG H    . 64 ARG  H    1 1 
        118 1 1 1 1 62 TRP HB2  . 62 TRP  HB2  1 1 
        118 1 2 1 1 63 LYS H    . 63 LYS  H    1 1 
        119 1 1 1 1 62 TRP HB3  . 62 TRP  HB3  1 1 
        119 1 2 1 1 63 LYS H    . 63 LYS  H    1 1 
        120 1 1 1 1 62 TRP HA   . 62 TRP  HA   1 1 
        120 1 2 1 1 63 LYS H    . 63 LYS  H    1 1 
        121 1 1 1 1 62 TRP H    . 62 TRP  H    1 1 
        121 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
        122 1 1 1 1 45 TRP H    . 45 TRP  H    1 1 
        122 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        123 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        123 1 2 1 1 45 TRP H    . 45 TRP  H    1 1 
        124 1 1 1 1 45 TRP H    . 45 TRP  H    1 1 
        124 1 2 1 1 45 TRP HD1  . 45 TRP  HD1  1 1 
        125 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        125 1 2 1 1 45 TRP H    . 45 TRP  H    1 1 
        126 1 1 1 1 44 LYS HG2  . 44 LYS  HG2  1 1 
        126 1 2 1 1 45 TRP H    . 45 TRP  H    1 1 
        127 1 1 1 1 37 ILE HB   . 37 ILE  HB   1 1 
        127 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
        128 1 1 1 1 39 GLY H    . 39 GLY  H    1 1 
        128 1 2 1 1 40 PHE HB3  . 40 PHE  HB3  1 1 
        129 1 1 1 1 41 CYS H    . 41 CYSS H    1 1 
        129 1 2 1 1 42 LEU H    . 42 LEU  H    1 1 
        130 1 1 1 1 41 CYS HA   . 41 CYSS HA   1 1 
        130 1 2 1 1 42 LEU H    . 42 LEU  H    1 1 
        131 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        131 1 2 1 1 43 VAL MG1  . 43 VAL  QG1  1 1 
        132 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        132 1 2 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        133 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        133 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        134 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        134 1 2 1 1 43 VAL H    . 43 VAL  H    1 1 
        135 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
        135 1 2 1 1 46 LYS HG2  . 46 LYS  HG2  1 1 
        136 1 1 1 1 45 TRP H    . 45 TRP  H    1 1 
        136 1 2 1 1 46 LYS H    . 46 LYS  H    1 1 
        137 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        137 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        138 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        138 1 2 1 1 46 LYS H    . 46 LYS  H    1 1 
        139 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
        139 1 2 1 1 46 LYS H    . 46 LYS  H    1 1 
        140 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        140 1 2 1 1 46 LYS H    . 46 LYS  H    1 1 
        141 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        141 1 2 1 1 72 CYS HB2  . 72 CYSS HB2  1 1 
        142 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        142 1 2 1 1 71 VAL HB   . 71 VAL  HB   1 1 
        143 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        143 1 2 1 1 46 LYS H    . 46 LYS  H    1 1 
        144 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        144 1 2 1 1 59 LEU MD1  . 59 LEU  QD1  1 1 
        145 1 1 1 1 47 GLN H    . 47 GLN  H    1 1 
        145 1 2 1 1 48 CYS H    . 48 CYSS H    1 1 
        146 1 1 1 1 47 GLN H    . 47 GLN  H    1 1 
        146 1 2 1 1 47 GLN HG2  . 47 GLN  HG2  1 1 
        147 1 1 1 1 47 GLN H    . 47 GLN  H    1 1 
        147 1 2 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
        148 1 1 1 1 46 LYS HG2  . 46 LYS  HG2  1 1 
        148 1 2 1 1 47 GLN H    . 47 GLN  H    1 1 
        149 1 1 1 1 48 CYS H    . 48 CYSS H    1 1 
        149 1 2 1 1 71 VAL HA   . 71 VAL  HA   1 1 
        150 1 1 1 1 48 CYS H    . 48 CYSS H    1 1 
        150 1 2 1 1 49 ASP HA   . 49 ASP  HA   1 1 
        151 1 1 1 1 48 CYS H    . 48 CYSS H    1 1 
        151 1 2 1 1 49 ASP H    . 49 ASP  H    1 1 
        152 1 1 1 1 48 CYS H    . 48 CYSS H    1 1 
        152 1 2 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        153 1 1 1 1 49 ASP H    . 49 ASP  H    1 1 
        153 1 2 1 1 69 SER QB   . 69 SER  QB   1 1 
        154 1 1 1 1 49 ASP H    . 49 ASP  H    1 1 
        154 1 2 1 1 70 SER HB3  . 70 SER  HB3  1 1 
        155 1 1 1 1 48 CYS H    . 48 CYSS H    1 1 
        155 1 2 1 1 48 CYS HB3  . 48 CYSS HB3  1 1 
        156 1 1 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
        156 1 2 1 1 48 CYS H    . 48 CYSS H    1 1 
        157 1 1 1 1 47 GLN HG2  . 47 GLN  HG2  1 1 
        157 1 2 1 1 48 CYS H    . 48 CYSS H    1 1 
        158 1 1 1 1 47 GLN HB3  . 47 GLN  HB3  1 1 
        158 1 2 1 1 48 CYS H    . 48 CYSS H    1 1 
        159 1 1 1 1 48 CYS H    . 48 CYSS H    1 1 
        159 1 2 1 1 71 VAL HB   . 71 VAL  HB   1 1 
        160 1 1 1 1 48 CYS H    . 48 CYSS H    1 1 
        160 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        161 1 1 1 1 49 ASP HA   . 49 ASP  HA   1 1 
        161 1 2 1 1 51 ARG H    . 51 ARG  H    1 1 
        162 1 1 1 1 51 ARG H    . 51 ARG  H    1 1 
        162 1 2 1 1 52 GLU H    . 52 GLU  H    1 1 
        163 1 1 1 1 50 GLY H    . 50 GLY  H    1 1 
        163 1 2 1 1 52 GLU H    . 52 GLU  H    1 1 
        164 1 1 1 1 49 ASP HA   . 49 ASP  HA   1 1 
        164 1 2 1 1 52 GLU H    . 52 GLU  H    1 1 
        165 1 1 1 1 52 GLU H    . 52 GLU  H    1 1 
        165 1 2 1 1 61 CYS HB2  . 61 CYSS HB2  1 1 
        166 1 1 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        166 1 2 1 1 52 GLU H    . 52 GLU  H    1 1 
        167 1 1 1 1 52 GLU H    . 52 GLU  H    1 1 
        167 1 2 1 1 52 GLU QB   . 52 GLU  QB   1 1 
        168 1 1 1 1 52 GLU H    . 52 GLU  H    1 1 
        168 1 2 1 1 52 GLU QG   . 52 GLU  QG   1 1 
        169 1 1 1 1 51 ARG HB2  . 51 ARG  HB2  1 1 
        169 1 2 1 1 52 GLU H    . 52 GLU  H    1 1 
        170 1 1 1 1 52 GLU QB   . 52 GLU  QB   1 1 
        170 1 2 1 1 53 ARG H    . 53 ARG  H    1 1 
        171 1 1 1 1 52 GLU QG   . 52 GLU  QG   1 1 
        171 1 2 1 1 53 ARG H    . 53 ARG  H    1 1 
        172 1 1 1 1 53 ARG HA   . 53 ARG  HA   1 1 
        172 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        173 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        173 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        174 1 1 1 1 54 ASP H    . 54 ASP  H    1 1 
        174 1 2 1 1 55 CYS H    . 55 CYSS H    1 1 
        175 1 1 1 1 53 ARG HA   . 53 ARG  HA   1 1 
        175 1 2 1 1 55 CYS H    . 55 CYSS H    1 1 
        176 1 1 1 1 55 CYS H    . 55 CYSS H    1 1 
        176 1 2 1 1 55 CYS HB2  . 55 CYSS HB2  1 1 
        177 1 1 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        177 1 2 1 1 55 CYS H    . 55 CYSS H    1 1 
        178 1 1 1 1 55 CYS H    . 55 CYSS H    1 1 
        178 1 2 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        179 1 1 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        179 1 2 1 1 55 CYS H    . 55 CYSS H    1 1 
        180 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        180 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        181 1 1 1 1 55 CYS H    . 55 CYSS H    1 1 
        181 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        182 1 1 1 1 56 CYS H    . 56 CYSS H    1 1 
        182 1 2 1 1 57 ALA H    . 57 ALA  H    1 1 
        183 1 1 1 1 56 CYS H    . 56 CYSS H    1 1 
        183 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
        184 1 1 1 1 55 CYS HA   . 55 CYSS HA   1 1 
        184 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        185 1 1 1 1 43 VAL HA   . 43 VAL  HA   1 1 
        185 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        186 1 1 1 1 56 CYS H    . 56 CYSS H    1 1 
        186 1 2 1 1 56 CYS HB3  . 56 CYSS HB3  1 1 
        187 1 1 1 1 41 CYS HB2  . 41 CYSS HB2  1 1 
        187 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        188 1 1 1 1 56 CYS H    . 56 CYSS H    1 1 
        188 1 2 1 1 56 CYS HB2  . 56 CYSS HB2  1 1 
        189 1 1 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        189 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        190 1 1 1 1 56 CYS HB2  . 56 CYSS HB2  1 1 
        190 1 2 1 1 57 ALA H    . 57 ALA  H    1 1 
        191 1 1 1 1 41 CYS HB2  . 41 CYSS HB2  1 1 
        191 1 2 1 1 57 ALA H    . 57 ALA  H    1 1 
        192 1 1 1 1 56 CYS HB3  . 56 CYSS HB3  1 1 
        192 1 2 1 1 57 ALA H    . 57 ALA  H    1 1 
        193 1 1 1 1 56 CYS HA   . 56 CYSS HA   1 1 
        193 1 2 1 1 57 ALA H    . 57 ALA  H    1 1 
        194 1 1 1 1 57 ALA H    . 57 ALA  H    1 1 
        194 1 2 1 1 58 GLY H    . 58 GLY  H    1 1 
        195 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
        195 1 2 1 1 74 PRO HA   . 74 PRO  HA   1 1 
        196 1 1 1 1 55 CYS HB2  . 55 CYSS HB2  1 1 
        196 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
        197 1 1 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
        197 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
        198 1 1 1 1 60 GLU H    . 60 GLU  H    1 1 
        198 1 2 1 1 74 PRO HA   . 74 PRO  HA   1 1 
        199 1 1 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
        199 1 2 1 1 60 GLU H    . 60 GLU  H    1 1 
        200 1 1 1 1 60 GLU H    . 60 GLU  H    1 1 
        200 1 2 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        201 1 1 1 1 59 LEU MD2  . 59 LEU  QD2  1 1 
        201 1 2 1 1 60 GLU H    . 60 GLU  H    1 1 
        202 1 1 1 1 59 LEU MD1  . 59 LEU  QD1  1 1 
        202 1 2 1 1 60 GLU H    . 60 GLU  H    1 1 
        203 1 1 1 1 64 ARG H    . 64 ARG  H    1 1 
        203 1 2 1 1 65 SER H    . 65 SER  H    1 1 
        204 1 1 1 1 64 ARG H    . 64 ARG  H    1 1 
        204 1 2 1 1 70 SER HA   . 70 SER  HA   1 1 
        205 1 1 1 1 65 SER H    . 65 SER  H    1 1 
        205 1 2 1 1 66 GLY H    . 66 GLY  H    1 1 
        206 1 1 1 1 64 ARG HG2  . 64 ARG  HG2  1 1 
        206 1 2 1 1 65 SER H    . 65 SER  H    1 1 
        207 1 1 1 1 65 SER HA   . 65 SER  HA   1 1 
        207 1 2 1 1 67 ASN H    . 67 ASN  H    1 1 
        208 1 1 1 1 66 GLY HA2  . 66 GLY  HA2  1 1 
        208 1 2 1 1 67 ASN H    . 67 ASN  H    1 1 
        209 1 1 1 1 67 ASN H    . 67 ASN  H    1 1 
        209 1 2 1 1 68 LYS H    . 68 LYS  H    1 1 
        210 1 1 1 1 68 LYS H    . 68 LYS  H    1 1 
        210 1 2 1 1 69 SER H    . 69 SER  H    1 1 
        211 1 1 1 1 69 SER HA   . 69 SER  HA   1 1 
        211 1 2 1 1 70 SER H    . 70 SER  H    1 1 
        212 1 1 1 1 69 SER QB   . 69 SER  QB   1 1 
        212 1 2 1 1 70 SER H    . 70 SER  H    1 1 
        213 1 1 1 1 70 SER H    . 70 SER  H    1 1 
        213 1 2 1 1 70 SER HB3  . 70 SER  HB3  1 1 
        214 1 1 1 1 49 ASP H    . 49 ASP  H    1 1 
        214 1 2 1 1 70 SER H    . 70 SER  H    1 1 
        215 1 1 1 1 69 SER H    . 69 SER  H    1 1 
        215 1 2 1 1 70 SER H    . 70 SER  H    1 1 
        216 1 1 1 1 70 SER H    . 70 SER  H    1 1 
        216 1 2 1 1 71 VAL H    . 71 VAL  H    1 1 
        217 1 1 1 1 71 VAL H    . 71 VAL  H    1 1 
        217 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        218 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
        218 1 2 1 1 71 VAL H    . 71 VAL  H    1 1 
        219 1 1 1 1 47 GLN HA   . 47 GLN  HA   1 1 
        219 1 2 1 1 71 VAL H    . 71 VAL  H    1 1 
        220 1 1 1 1 70 SER HA   . 70 SER  HA   1 1 
        220 1 2 1 1 71 VAL H    . 71 VAL  H    1 1 
        221 1 1 1 1 72 CYS H    . 72 CYSS H    1 1 
        221 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
        222 1 1 1 1 71 VAL HA   . 71 VAL  HA   1 1 
        222 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        223 1 1 1 1 47 GLN HA   . 47 GLN  HA   1 1 
        223 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        224 1 1 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        224 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        225 1 1 1 1 72 CYS H    . 72 CYSS H    1 1 
        225 1 2 1 1 72 CYS HB2  . 72 CYSS HB2  1 1 
        226 1 1 1 1 72 CYS H    . 72 CYSS H    1 1 
        226 1 2 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        227 1 1 1 1 46 LYS HB2  . 46 LYS  HB2  1 1 
        227 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        228 1 1 1 1 71 VAL HB   . 71 VAL  HB   1 1 
        228 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        229 1 1 1 1 46 LYS HB3  . 46 LYS  HB3  1 1 
        229 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        230 1 1 1 1 72 CYS H    . 72 CYSS H    1 1 
        230 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        231 1 1 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        231 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        232 1 1 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        232 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        233 1 1 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        233 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
        234 1 1 1 1 59 LEU MD1  . 59 LEU  QD1  1 1 
        234 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
        235 1 1 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        235 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
        236 1 1 1 1 73 ALA H    . 73 ALA  H    1 1 
        236 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        237 1 1 1 1 60 GLU QB   . 60 GLU  QB   1 1 
        237 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
        238 1 1 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        238 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
        239 1 1 1 1 72 CYS HB2  . 72 CYSS HB2  1 1 
        239 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
        240 1 1 1 1 73 ALA H    . 73 ALA  H    1 1 
        240 1 2 1 1 74 PRO HD3  . 74 PRO  HD3  1 1 
        241 1 1 1 1 72 CYS HA   . 72 CYSS HA   1 1 
        241 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
        242 1 1 1 1 59 LEU HA   . 59 LEU  HA   1 1 
        242 1 2 1 1 75 ILE H    . 75 ILE  H    1 1 
        243 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
        243 1 2 1 1 76 THR H    . 76 THR  H    1 1 
        244 1 1 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
        244 1 2 1 1 76 THR H    . 76 THR  H    1 1 
        245 1 1 1 1 75 ILE HB   . 75 ILE  HB   1 1 
        245 1 2 1 1 76 THR H    . 76 THR  H    1 1 
        246 1 1 1 1 75 ILE HG13 . 75 ILE  HG13 1 1 
        246 1 2 1 1 76 THR H    . 76 THR  H    1 1 
        247 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
        247 1 2 1 1 37 ILE HG13 . 37 ILE  HG13 1 1 
        248 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
        248 1 2 1 1  8 TRP H    .  8 TRP  H    1 1 
        249 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        249 1 2 1 1 17 ASP H    . 17 ASP  H    1 1 
        250 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        250 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
        251 1 1 1 1 41 CYS H    . 41 CYSS H    1 1 
        251 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        252 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        252 1 2 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        253 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        253 1 2 1 1 47 GLN H    . 47 GLN  H    1 1 
        254 1 1 1 1 48 CYS H    . 48 CYSS H    1 1 
        254 1 2 1 1 71 VAL H    . 71 VAL  H    1 1 
        255 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        255 1 2 1 1 55 CYS H    . 55 CYSS H    1 1 
        256 1 1 1 1 52 GLU HA   . 52 GLU  HA   1 1 
        256 1 2 1 1 61 CYS H    . 61 CYSS H    1 1 
        257 1 1 1 1 64 ARG H    . 64 ARG  H    1 1 
        257 1 2 1 1 71 VAL H    . 71 VAL  H    1 1 
        258 1 1 1 1 62 TRP HE3  . 62 TRP  HE3  1 1 
        258 1 2 1 1 71 VAL H    . 71 VAL  H    1 1 
        259 1 1 1 1 28 ARG H    . 28 ARG  H    1 1 
        259 1 2 1 1 28 ARG QG   . 28 ARG  QG   1 1 
        260 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
        260 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
        261 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
        261 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
        262 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
        262 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        263 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
        263 1 2 1 1 33 VAL HB   . 33 VAL  HB   1 1 
        264 1 1 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
        264 1 2 1 1 70 SER H    . 70 SER  H    1 1 
        265 1 1 1 1  2 ASN HA   .  2 ASN  HA   1 1 
        265 1 2 1 1  3 GLU H    .  3 GLU  H    1 1 
        266 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
        266 1 2 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
        267 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
        267 1 2 1 1 33 VAL HB   . 33 VAL  HB   1 1 
        268 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
        268 1 2 1 1 12 VAL H    . 12 VAL  H    1 1 
        269 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
        269 1 2 1 1  7 LYS QE   .  7 LYS  QE   1 1 
        270 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
        270 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        271 1 1 1 1 17 ASP H    . 17 ASP  H    1 1 
        271 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
        272 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
        272 1 2 1 1 22 LEU HA   . 22 LEU  HA   1 1 
        273 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
        273 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        274 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
        274 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
        275 1 1 1 1 22 LEU HG   . 22 LEU  HG   1 1 
        275 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
        276 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
        276 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        277 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
        277 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
        278 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
        278 1 2 1 1 37 ILE HA   . 37 ILE  HA   1 1 
        279 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
        279 1 2 1 1 35 VAL H    . 35 VAL  H    1 1 
        280 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
        280 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
        281 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
        281 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
        282 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
        282 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 1 
        283 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
        283 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 1 
        284 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
        284 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        285 1 1 1 1 15 LYS QB   . 15 LYS  QB   1 1 
        285 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
        286 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        286 1 2 1 1 26 LYS HB2  . 26 LYS  HB2  1 1 
        287 1 1 1 1 25 TYR QE   . 25 TYR  QE   1 1 
        287 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        288 1 1 1 1  6 ARG H    .  6 ARG  H    1 1 
        288 1 2 1 1  7 LYS H    .  7 LYS  H    1 1 
        289 1 1 1 1 27 ARG QB   . 27 ARG  QB   1 1 
        289 1 2 1 1 28 ARG H    . 28 ARG  H    1 1 
        290 1 1 1 1 28 ARG H    . 28 ARG  H    1 1 
        290 1 2 1 1 29 HIS H    . 29 HIS  H    1 1 
        291 1 1 1 1 28 ARG HB2  . 28 ARG  HB2  1 1 
        291 1 2 1 1 29 HIS H    . 29 HIS  H    1 1 
        292 1 1 1 1 28 ARG HB3  . 28 ARG  HB3  1 1 
        292 1 2 1 1 29 HIS H    . 29 HIS  H    1 1 
        293 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 1 
        293 1 2 1 1  6 ARG H    .  6 ARG  H    1 1 
        294 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
        294 1 2 1 1  9 LEU HG   .  9 LEU  HG   1 1 
        295 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
        295 1 2 1 1  9 LEU HB2  .  9 LEU  HB2  1 1 
        296 1 1 1 1 10 SER H    . 10 SER  H    1 1 
        296 1 2 1 1 11 CYS HA   . 11 CYSS HA   1 1 
        297 1 1 1 1  9 LEU HB2  .  9 LEU  HB2  1 1 
        297 1 2 1 1 10 SER H    . 10 SER  H    1 1 
        298 1 1 1 1  9 LEU HB3  .  9 LEU  HB3  1 1 
        298 1 2 1 1 10 SER H    . 10 SER  H    1 1 
        299 1 1 1 1  9 LEU HG   .  9 LEU  HG   1 1 
        299 1 2 1 1 10 SER H    . 10 SER  H    1 1 
        300 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
        300 1 2 1 1 10 SER H    . 10 SER  H    1 1 
        301 1 1 1 1 10 SER H    . 10 SER  H    1 1 
        301 1 2 1 1 31 PHE QE   . 31 PHE  QE   1 1 
        302 1 1 1 1 16 ASN H    . 16 ASN  H    1 1 
        302 1 2 1 1 17 ASP H    . 17 ASP  H    1 1 
        303 1 1 1 1 15 LYS QB   . 15 LYS  QB   1 1 
        303 1 2 1 1 16 ASN H    . 16 ASN  H    1 1 
        304 1 1 1 1 33 VAL MG2  . 33 VAL  QG2  1 1 
        304 1 2 1 1 34 CYS H    . 34 CYSS H    1 1 
        305 1 1 1 1 11 CYS HA   . 11 CYSS HA   1 1 
        305 1 2 1 1 34 CYS H    . 34 CYSS H    1 1 
        306 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
        306 1 2 1 1 34 CYS H    . 34 CYSS H    1 1 
        307 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
        307 1 2 1 1 35 VAL H    . 35 VAL  H    1 1 
        308 1 1 1 1 34 CYS H    . 34 CYSS H    1 1 
        308 1 2 1 1 35 VAL H    . 35 VAL  H    1 1 
        309 1 1 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        309 1 2 1 1 39 GLY H    . 39 GLY  H    1 1 
        310 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
        310 1 2 1 1 37 ILE H    . 37 ILE  H    1 1 
        311 1 1 1 1 37 ILE H    . 37 ILE  H    1 1 
        311 1 2 1 1 37 ILE HG12 . 37 ILE  HG12 1 1 
        312 1 1 1 1 37 ILE H    . 37 ILE  H    1 1 
        312 1 2 1 1 37 ILE HG13 . 37 ILE  HG13 1 1 
        313 1 1 1 1 37 ILE H    . 37 ILE  H    1 1 
        313 1 2 1 1 40 PHE HB3  . 40 PHE  HB3  1 1 
        314 1 1 1 1 40 PHE QE   . 40 PHE  QE   1 1 
        314 1 2 1 1 41 CYS H    . 41 CYSS H    1 1 
        315 1 1 1 1 41 CYS HB3  . 41 CYSS HB3  1 1 
        315 1 2 1 1 42 LEU H    . 42 LEU  H    1 1 
        316 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        316 1 2 1 1 43 VAL H    . 43 VAL  H    1 1 
        317 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
        317 1 2 1 1 55 CYS HA   . 55 CYSS HA   1 1 
        318 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
        318 1 2 1 1 43 VAL HB   . 43 VAL  HB   1 1 
        319 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
        319 1 2 1 1 46 LYS HB2  . 46 LYS  HB2  1 1 
        320 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
        320 1 2 1 1 46 LYS HD2  . 46 LYS  HD2  1 1 
        321 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
        321 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
        322 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        322 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
        323 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        323 1 2 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        324 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        324 1 2 1 1 73 ALA HA   . 73 ALA  HA   1 1 
        325 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        325 1 2 1 1 44 LYS HG3  . 44 LYS  HG3  1 1 
        326 1 1 1 1 46 LYS HG3  . 46 LYS  HG3  1 1 
        326 1 2 1 1 47 GLN H    . 47 GLN  H    1 1 
        327 1 1 1 1 46 LYS HB3  . 46 LYS  HB3  1 1 
        327 1 2 1 1 47 GLN H    . 47 GLN  H    1 1 
        328 1 1 1 1 46 LYS HD2  . 46 LYS  HD2  1 1 
        328 1 2 1 1 47 GLN H    . 47 GLN  H    1 1 
        329 1 1 1 1 47 GLN H    . 47 GLN  H    1 1 
        329 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        330 1 1 1 1 48 CYS H    . 48 CYSS H    1 1 
        330 1 2 1 1 69 SER QB   . 69 SER  QB   1 1 
        331 1 1 1 1 48 CYS H    . 48 CYSS H    1 1 
        331 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        332 1 1 1 1 49 ASP H    . 49 ASP  H    1 1 
        332 1 2 1 1 50 GLY H    . 50 GLY  H    1 1 
        333 1 1 1 1 49 ASP H    . 49 ASP  H    1 1 
        333 1 2 1 1 71 VAL HA   . 71 VAL  HA   1 1 
        334 1 1 1 1 49 ASP H    . 49 ASP  H    1 1 
        334 1 2 1 1 70 SER HB2  . 70 SER  HB2  1 1 
        335 1 1 1 1 49 ASP H    . 49 ASP  H    1 1 
        335 1 2 1 1 49 ASP HB3  . 49 ASP  HB3  1 1 
        336 1 1 1 1 49 ASP H    . 49 ASP  H    1 1 
        336 1 2 1 1 49 ASP HB2  . 49 ASP  HB2  1 1 
        337 1 1 1 1 47 GLN HB3  . 47 GLN  HB3  1 1 
        337 1 2 1 1 49 ASP H    . 49 ASP  H    1 1 
        338 1 1 1 1 49 ASP HA   . 49 ASP  HA   1 1 
        338 1 2 1 1 50 GLY H    . 50 GLY  H    1 1 
        339 1 1 1 1 49 ASP HB2  . 49 ASP  HB2  1 1 
        339 1 2 1 1 50 GLY H    . 50 GLY  H    1 1 
        340 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        340 1 2 1 1 51 ARG H    . 51 ARG  H    1 1 
        341 1 1 1 1 51 ARG H    . 51 ARG  H    1 1 
        341 1 2 1 1 52 GLU QB   . 52 GLU  QB   1 1 
        342 1 1 1 1 51 ARG H    . 51 ARG  H    1 1 
        342 1 2 1 1 51 ARG HB3  . 51 ARG  HB3  1 1 
        343 1 1 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        343 1 2 1 1 51 ARG H    . 51 ARG  H    1 1 
        344 1 1 1 1 51 ARG H    . 51 ARG  H    1 1 
        344 1 2 1 1 52 GLU HA   . 52 GLU  HA   1 1 
        345 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        345 1 2 1 1 52 GLU H    . 52 GLU  H    1 1 
        346 1 1 1 1 51 ARG HB3  . 51 ARG  HB3  1 1 
        346 1 2 1 1 52 GLU H    . 52 GLU  H    1 1 
        347 1 1 1 1 53 ARG H    . 53 ARG  H    1 1 
        347 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        348 1 1 1 1 54 ASP H    . 54 ASP  H    1 1 
        348 1 2 1 1 54 ASP HB2  . 54 ASP  HB2  1 1 
        349 1 1 1 1 54 ASP H    . 54 ASP  H    1 1 
        349 1 2 1 1 54 ASP HB3  . 54 ASP  HB3  1 1 
        350 1 1 1 1 51 ARG HB3  . 51 ARG  HB3  1 1 
        350 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        351 1 1 1 1 53 ARG HG3  . 53 ARG  HG3  1 1 
        351 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        352 1 1 1 1 52 GLU HA   . 52 GLU  HA   1 1 
        352 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        353 1 1 1 1 52 GLU H    . 52 GLU  H    1 1 
        353 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        354 1 1 1 1 53 ARG H    . 53 ARG  H    1 1 
        354 1 2 1 1 55 CYS H    . 55 CYSS H    1 1 
        355 1 1 1 1 41 CYS HA   . 41 CYSS HA   1 1 
        355 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        356 1 1 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        356 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        357 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
        357 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        358 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
        358 1 2 1 1 59 LEU HB2  . 59 LEU  HB2  1 1 
        359 1 1 1 1 56 CYS H    . 56 CYSS H    1 1 
        359 1 2 1 1 59 LEU HB2  . 59 LEU  HB2  1 1 
        360 1 1 1 1 56 CYS H    . 56 CYSS H    1 1 
        360 1 2 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        361 1 1 1 1 43 VAL MG1  . 43 VAL  QG1  1 1 
        361 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        362 1 1 1 1 58 GLY H    . 58 GLY  H    1 1 
        362 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
        363 1 1 1 1 75 ILE H    . 75 ILE  H    1 1 
        363 1 2 1 1 75 ILE MD   . 75 ILE  QD1  1 1 
        364 1 1 1 1 57 ALA MB   . 57 ALA  QB   1 1 
        364 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
        365 1 1 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        365 1 2 1 1 60 GLU H    . 60 GLU  H    1 1 
        366 1 1 1 1 59 LEU HG   . 59 LEU  HG   1 1 
        366 1 2 1 1 60 GLU H    . 60 GLU  H    1 1 
        367 1 1 1 1 52 GLU QG   . 52 GLU  QG   1 1 
        367 1 2 1 1 61 CYS H    . 61 CYSS H    1 1 
        368 1 1 1 1 61 CYS H    . 61 CYSS H    1 1 
        368 1 2 1 1 72 CYS HA   . 72 CYSS HA   1 1 
        369 1 1 1 1 61 CYS HA   . 61 CYSS HA   1 1 
        369 1 2 1 1 62 TRP H    . 62 TRP  H    1 1 
        370 1 1 1 1 60 GLU HG2  . 60 GLU  HG2  1 1 
        370 1 2 1 1 61 CYS H    . 61 CYSS H    1 1 
        371 1 1 1 1 60 GLU HG3  . 60 GLU  HG3  1 1 
        371 1 2 1 1 61 CYS H    . 61 CYSS H    1 1 
        372 1 1 1 1 60 GLU HG3  . 60 GLU  HG3  1 1 
        372 1 2 1 1 62 TRP H    . 62 TRP  H    1 1 
        373 1 1 1 1 62 TRP H    . 62 TRP  H    1 1 
        373 1 2 1 1 63 LYS H    . 63 LYS  H    1 1 
        374 1 1 1 1 61 CYS HB2  . 61 CYSS HB2  1 1 
        374 1 2 1 1 62 TRP H    . 62 TRP  H    1 1 
        375 1 1 1 1 62 TRP HE1  . 62 TRP  HE1  1 1 
        375 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        376 1 1 1 1 64 ARG HA   . 64 ARG  HA   1 1 
        376 1 2 1 1 65 SER H    . 65 SER  H    1 1 
        377 1 1 1 1 64 ARG QD   . 64 ARG  QD   1 1 
        377 1 2 1 1 65 SER H    . 65 SER  H    1 1 
        378 1 1 1 1 64 ARG HG3  . 64 ARG  HG3  1 1 
        378 1 2 1 1 65 SER H    . 65 SER  H    1 1 
        379 1 1 1 1 66 GLY H    . 66 GLY  H    1 1 
        379 1 2 1 1 67 ASN HA   . 67 ASN  HA   1 1 
        380 1 1 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
        380 1 2 1 1 69 SER H    . 69 SER  H    1 1 
        381 1 1 1 1 68 LYS QD   . 68 LYS  QD   1 1 
        381 1 2 1 1 69 SER H    . 69 SER  H    1 1 
        382 1 1 1 1 27 ARG QG   . 27 ARG  QG   1 1 
        382 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
        383 1 1 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        383 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
        384 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        384 1 2 1 1 49 ASP H    . 49 ASP  H    1 1 
        385 1 1 1 1 49 ASP H    . 49 ASP  H    1 1 
        385 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        386 1 1 1 1 62 TRP HB2  . 62 TRP  HB2  1 1 
        386 1 2 1 1 71 VAL H    . 71 VAL  H    1 1 
        387 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        387 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        388 1 1 1 1 62 TRP HE3  . 62 TRP  HE3  1 1 
        388 1 2 1 1 72 CYS H    . 72 CYSS H    1 1 
        389 1 1 1 1 68 LYS H    . 68 LYS  H    1 1 
        389 1 2 1 1 68 LYS QD   . 68 LYS  QD   1 1 
        390 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
        390 1 2 1 1 64 ARG H    . 64 ARG  H    1 1 
        391 1 1 1 1 62 TRP HA   . 62 TRP  HA   1 1 
        391 1 2 1 1 64 ARG H    . 64 ARG  H    1 1 
        392 1 1 1 1 64 ARG H    . 64 ARG  H    1 1 
        392 1 2 1 1 64 ARG QD   . 64 ARG  QD   1 1 
        393 1 1 1 1 62 TRP HE1  . 62 TRP  HE1  1 1 
        393 1 2 1 1 63 LYS H    . 63 LYS  H    1 1 
        394 1 1 1 1 63 LYS QG   . 63 LYS  QG   1 1 
        394 1 2 1 1 64 ARG H    . 64 ARG  H    1 1 
        395 1 1 1 1 53 ARG H    . 53 ARG  H    1 1 
        395 1 2 1 1 53 ARG HD2  . 53 ARG  HD2  1 1 
        396 1 1 1 1 53 ARG H    . 53 ARG  H    1 1 
        396 1 2 1 1 61 CYS HB2  . 61 CYSS HB2  1 1 
        397 1 1 1 1 53 ARG H    . 53 ARG  H    1 1 
        397 1 2 1 1 53 ARG HD3  . 53 ARG  HD3  1 1 
        398 1 1 1 1 53 ARG HB3  . 53 ARG  HB3  1 1 
        398 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        399 1 1 1 1 53 ARG HG2  . 53 ARG  HG2  1 1 
        399 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        400 1 1 1 1 52 GLU QB   . 52 GLU  QB   1 1 
        400 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        401 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        401 1 2 1 1 59 LEU MD2  . 59 LEU  QD2  1 1 
        402 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        402 1 2 1 1 46 LYS HB2  . 46 LYS  HB2  1 1 
        403 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        403 1 2 1 1 46 LYS HG3  . 46 LYS  HG3  1 1 
        404 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        404 1 2 1 1 46 LYS HG2  . 46 LYS  HG2  1 1 
        405 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        405 1 2 1 1 46 LYS HD2  . 46 LYS  HD2  1 1 
        406 1 1 1 1 45 TRP H    . 45 TRP  H    1 1 
        406 1 2 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        407 1 1 1 1 45 TRP H    . 45 TRP  H    1 1 
        407 1 2 1 1 46 LYS HB2  . 46 LYS  HB2  1 1 
        408 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        408 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
        409 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
        409 1 2 1 1 40 PHE QE   . 40 PHE  QE   1 1 
        410 1 1 1 1 43 VAL HA   . 43 VAL  HA   1 1 
        410 1 2 1 1 43 VAL HB   . 43 VAL  HB   1 1 
        411 1 1 1 1 38 PRO HA   . 38 PRO  HA   1 1 
        411 1 2 1 1 39 GLY HA2  . 39 GLY  HA2  1 1 
        412 1 1 1 1 38 PRO HA   . 38 PRO  HA   1 1 
        412 1 2 1 1 39 GLY HA3  . 39 GLY  HA3  1 1 
        413 1 1 1 1 40 PHE HA   . 40 PHE  HA   1 1 
        413 1 2 1 1 40 PHE QD   . 40 PHE  QD   1 1 
        414 1 1 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        414 1 2 1 1 40 PHE HB3  . 40 PHE  HB3  1 1 
        415 1 1 1 1 37 ILE HB   . 37 ILE  HB   1 1 
        415 1 2 1 1 40 PHE HB3  . 40 PHE  HB3  1 1 
        416 1 1 1 1 40 PHE H    . 40 PHE  H    1 1 
        416 1 2 1 1 40 PHE HB3  . 40 PHE  HB3  1 1 
        417 1 1 1 1 40 PHE H    . 40 PHE  H    1 1 
        417 1 2 1 1 40 PHE HB2  . 40 PHE  HB2  1 1 
        418 1 1 1 1 40 PHE QD   . 40 PHE  QD   1 1 
        418 1 2 1 1 41 CYS HA   . 41 CYSS HA   1 1 
        419 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        419 1 2 1 1 55 CYS HA   . 55 CYSS HA   1 1 
        420 1 1 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        420 1 2 1 1 55 CYS HA   . 55 CYSS HA   1 1 
        421 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        421 1 2 1 1 46 LYS HB3  . 46 LYS  HB3  1 1 
        422 1 1 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        422 1 2 1 1 46 LYS HB3  . 46 LYS  HB3  1 1 
        423 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        423 1 2 1 1 43 VAL HA   . 43 VAL  HA   1 1 
        424 1 1 1 1 43 VAL HA   . 43 VAL  HA   1 1 
        424 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
        425 1 1 1 1 43 VAL HA   . 43 VAL  HA   1 1 
        425 1 2 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        426 1 1 1 1 43 VAL HA   . 43 VAL  HA   1 1 
        426 1 2 1 1 43 VAL MG1  . 43 VAL  QG1  1 1 
        427 1 1 1 1 43 VAL HA   . 43 VAL  HA   1 1 
        427 1 2 1 1 59 LEU MD1  . 59 LEU  QD1  1 1 
        428 1 1 1 1 43 VAL HB   . 43 VAL  HB   1 1 
        428 1 2 1 1 59 LEU MD1  . 59 LEU  QD1  1 1 
        429 1 1 1 1 43 VAL HB   . 43 VAL  HB   1 1 
        429 1 2 1 1 44 LYS QB   . 44 LYS  QB   1 1 
        430 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        430 1 2 1 1 44 LYS HG2  . 44 LYS  HG2  1 1 
        431 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        431 1 2 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        432 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        432 1 2 1 1 72 CYS HB2  . 72 CYSS HB2  1 1 
        433 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        433 1 2 1 1 73 ALA HA   . 73 ALA  HA   1 1 
        434 1 1 1 1 44 LYS QB   . 44 LYS  QB   1 1 
        434 1 2 1 1 73 ALA HA   . 73 ALA  HA   1 1 
        435 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        435 1 2 1 1 44 LYS QB   . 44 LYS  QB   1 1 
        436 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        436 1 2 1 1 45 TRP H    . 45 TRP  H    1 1 
        437 1 1 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        437 1 2 1 1 45 TRP HE3  . 45 TRP  HE3  1 1 
        438 1 1 1 1 46 LYS HB2  . 46 LYS  HB2  1 1 
        438 1 2 1 1 47 GLN H    . 47 GLN  H    1 1 
        439 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        439 1 2 1 1 46 LYS HB3  . 46 LYS  HB3  1 1 
        440 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        440 1 2 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        441 1 1 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        441 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        442 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        442 1 2 1 1 46 LYS HB2  . 46 LYS  HB2  1 1 
        443 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        443 1 2 1 1 46 LYS HB3  . 46 LYS  HB3  1 1 
        444 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        444 1 2 1 1 46 LYS HB3  . 46 LYS  HB3  1 1 
        445 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        445 1 2 1 1 46 LYS HB3  . 46 LYS  HB3  1 1 
        446 1 1 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        446 1 2 1 1 38 PRO HD2  . 38 PRO  HD2  1 1 
        447 1 1 1 1 40 PHE HZ   . 40 PHE  HZ   1 1 
        447 1 2 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        448 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        448 1 2 1 1 46 LYS HE3  . 46 LYS  HE3  1 1 
        449 1 1 1 1 43 VAL HA   . 43 VAL  HA   1 1 
        449 1 2 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        450 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        450 1 2 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        451 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        451 1 2 1 1 43 VAL MG1  . 43 VAL  QG1  1 1 
        452 1 1 1 1 43 VAL MG1  . 43 VAL  QG1  1 1 
        452 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
        453 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
        453 1 2 1 1 43 VAL MG1  . 43 VAL  QG1  1 1 
        454 1 1 1 1 64 ARG HA   . 64 ARG  HA   1 1 
        454 1 2 1 1 64 ARG HG2  . 64 ARG  HG2  1 1 
        455 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
        455 1 2 1 1 59 LEU HG   . 59 LEU  HG   1 1 
        456 1 1 1 1 44 LYS QE   . 44 LYS  QE   1 1 
        456 1 2 1 1 44 LYS HG2  . 44 LYS  HG2  1 1 
        457 1 1 1 1 44 LYS QE   . 44 LYS  QE   1 1 
        457 1 2 1 1 44 LYS HG3  . 44 LYS  HG3  1 1 
        458 1 1 1 1  7 LYS QD   .  7 LYS  QD   1 1 
        458 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        459 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        459 1 2 1 1 44 LYS HD3  . 44 LYS  HD3  1 1 
        460 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        460 1 2 1 1 46 LYS HG2  . 46 LYS  HG2  1 1 
        461 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        461 1 2 1 1 46 LYS HG2  . 46 LYS  HG2  1 1 
        462 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        462 1 2 1 1 46 LYS HG3  . 46 LYS  HG3  1 1 
        463 1 1 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        463 1 2 1 1 46 LYS HD2  . 46 LYS  HD2  1 1 
        464 1 1 1 1 46 LYS HA   . 46 LYS  HA   1 1 
        464 1 2 1 1 46 LYS HD2  . 46 LYS  HD2  1 1 
        465 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        465 1 2 1 1 46 LYS HD3  . 46 LYS  HD3  1 1 
        466 1 1 1 1 46 LYS HA   . 46 LYS  HA   1 1 
        466 1 2 1 1 46 LYS HD3  . 46 LYS  HD3  1 1 
        467 1 1 1 1 46 LYS HD3  . 46 LYS  HD3  1 1 
        467 1 2 1 1 47 GLN H    . 47 GLN  H    1 1 
        468 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        468 1 2 1 1 46 LYS HE2  . 46 LYS  HE2  1 1 
        469 1 1 1 1 46 LYS HA   . 46 LYS  HA   1 1 
        469 1 2 1 1 47 GLN HB2  . 47 GLN  HB2  1 1 
        470 1 1 1 1 47 GLN HB3  . 47 GLN  HB3  1 1 
        470 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        471 1 1 1 1 47 GLN HA   . 47 GLN  HA   1 1 
        471 1 2 1 1 47 GLN HG2  . 47 GLN  HG2  1 1 
        472 1 1 1 1 47 GLN HA   . 47 GLN  HA   1 1 
        472 1 2 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
        473 1 1 1 1 47 GLN HG2  . 47 GLN  HG2  1 1 
        473 1 2 1 1 49 ASP H    . 49 ASP  H    1 1 
        474 1 1 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
        474 1 2 1 1 49 ASP H    . 49 ASP  H    1 1 
        475 1 1 1 1 47 GLN HE21 . 47 GLN  HE21 1 1 
        475 1 2 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
        476 1 1 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        476 1 2 1 1 61 CYS HB2  . 61 CYSS HB2  1 1 
        477 1 1 1 1 48 CYS HB3  . 48 CYSS HB3  1 1 
        477 1 2 1 1 52 GLU HA   . 52 GLU  HA   1 1 
        478 1 1 1 1 49 ASP HA   . 49 ASP  HA   1 1 
        478 1 2 1 1 50 GLY HA3  . 50 GLY  HA3  1 1 
        479 1 1 1 1 51 ARG HB2  . 51 ARG  HB2  1 1 
        479 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        480 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        480 1 2 1 1 51 ARG HB2  . 51 ARG  HB2  1 1 
        481 1 1 1 1 53 ARG HA   . 53 ARG  HA   1 1 
        481 1 2 1 1 53 ARG HG2  . 53 ARG  HG2  1 1 
        482 1 1 1 1 51 ARG HB3  . 51 ARG  HB3  1 1 
        482 1 2 1 1 51 ARG HD3  . 51 ARG  HD3  1 1 
        483 1 1 1 1 51 ARG HA   . 51 ARG  HA   1 1 
        483 1 2 1 1 51 ARG HG2  . 51 ARG  HG2  1 1 
        484 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        484 1 2 1 1 51 ARG HG3  . 51 ARG  HG3  1 1 
        485 1 1 1 1 52 GLU HA   . 52 GLU  HA   1 1 
        485 1 2 1 1 52 GLU QG   . 52 GLU  QG   1 1 
        486 1 1 1 1 52 GLU HA   . 52 GLU  HA   1 1 
        486 1 2 1 1 61 CYS HB2  . 61 CYSS HB2  1 1 
        487 1 1 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        487 1 2 1 1 52 GLU HA   . 52 GLU  HA   1 1 
        488 1 1 1 1 53 ARG HB2  . 53 ARG  HB2  1 1 
        488 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
        489 1 1 1 1 53 ARG H    . 53 ARG  H    1 1 
        489 1 2 1 1 53 ARG HB2  . 53 ARG  HB2  1 1 
        490 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
        490 1 2 1 1 15 LYS QD   . 15 LYS  QD   1 1 
        491 1 1 1 1 53 ARG H    . 53 ARG  H    1 1 
        491 1 2 1 1 53 ARG HB3  . 53 ARG  HB3  1 1 
        492 1 1 1 1 53 ARG HA   . 53 ARG  HA   1 1 
        492 1 2 1 1 53 ARG HD2  . 53 ARG  HD2  1 1 
        493 1 1 1 1 53 ARG HA   . 53 ARG  HA   1 1 
        493 1 2 1 1 53 ARG HD3  . 53 ARG  HD3  1 1 
        494 1 1 1 1 51 ARG HB3  . 51 ARG  HB3  1 1 
        494 1 2 1 1 54 ASP HB2  . 54 ASP  HB2  1 1 
        495 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        495 1 2 1 1 54 ASP HB2  . 54 ASP  HB2  1 1 
        496 1 1 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        496 1 2 1 1 55 CYS HB2  . 55 CYSS HB2  1 1 
        497 1 1 1 1 55 CYS HB2  . 55 CYSS HB2  1 1 
        497 1 2 1 1 59 LEU HB2  . 59 LEU  HB2  1 1 
        498 1 1 1 1 55 CYS HB2  . 55 CYSS HB2  1 1 
        498 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        499 1 1 1 1 55 CYS HB2  . 55 CYSS HB2  1 1 
        499 1 2 1 1 59 LEU HG   . 59 LEU  HG   1 1 
        500 1 1 1 1 55 CYS HB2  . 55 CYSS HB2  1 1 
        500 1 2 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        501 1 1 1 1 55 CYS H    . 55 CYSS H    1 1 
        501 1 2 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
        502 1 1 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        502 1 2 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
        503 1 1 1 1 41 CYS HB2  . 41 CYSS HB2  1 1 
        503 1 2 1 1 56 CYS HA   . 56 CYSS HA   1 1 
        504 1 1 1 1 41 CYS HB3  . 41 CYSS HB3  1 1 
        504 1 2 1 1 56 CYS HA   . 56 CYSS HA   1 1 
        505 1 1 1 1 56 CYS HA   . 56 CYSS HA   1 1 
        505 1 2 1 1 57 ALA HA   . 57 ALA  HA   1 1 
        506 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        506 1 2 1 1 56 CYS HA   . 56 CYSS HA   1 1 
        507 1 1 1 1 56 CYS HA   . 56 CYSS HA   1 1 
        507 1 2 1 1 57 ALA MB   . 57 ALA  QB   1 1 
        508 1 1 1 1 57 ALA HA   . 57 ALA  HA   1 1 
        508 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
        509 1 1 1 1 57 ALA HA   . 57 ALA  HA   1 1 
        509 1 2 1 1 58 GLY H    . 58 GLY  H    1 1 
        510 1 1 1 1 57 ALA MB   . 57 ALA  QB   1 1 
        510 1 2 1 1 58 GLY H    . 58 GLY  H    1 1 
        511 1 1 1 1 57 ALA MB   . 57 ALA  QB   1 1 
        511 1 2 1 1 58 GLY HA2  . 58 GLY  HA2  1 1 
        512 1 1 1 1 56 CYS HB3  . 56 CYSS HB3  1 1 
        512 1 2 1 1 57 ALA MB   . 57 ALA  QB   1 1 
        513 1 1 1 1 58 GLY HA2  . 58 GLY  HA2  1 1 
        513 1 2 1 1 75 ILE MD   . 75 ILE  QD1  1 1 
        514 1 1 1 1 58 GLY HA3  . 58 GLY  HA3  1 1 
        514 1 2 1 1 75 ILE MD   . 75 ILE  QD1  1 1 
        515 1 1 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        515 1 2 1 1 59 LEU MD2  . 59 LEU  QD2  1 1 
        516 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
        516 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
        517 1 1 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
        517 1 2 1 1 59 LEU HB2  . 59 LEU  HB2  1 1 
        518 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
        518 1 2 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        519 1 1 1 1 59 LEU HB2  . 59 LEU  HB2  1 1 
        519 1 2 1 1 60 GLU H    . 60 GLU  H    1 1 
        520 1 1 1 1 43 VAL HB   . 43 VAL  HB   1 1 
        520 1 2 1 1 59 LEU MD2  . 59 LEU  QD2  1 1 
        521 1 1 1 1 43 VAL HA   . 43 VAL  HA   1 1 
        521 1 2 1 1 59 LEU MD2  . 59 LEU  QD2  1 1 
        522 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        522 1 2 1 1 59 LEU MD1  . 59 LEU  QD1  1 1 
        523 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
        523 1 2 1 1 59 LEU MD1  . 59 LEU  QD1  1 1 
        524 1 1 1 1 19 CYS H    . 19 CYSS H    1 1 
        524 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        525 1 1 1 1  8 TRP H    .  8 TRP  H    1 1 
        525 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        526 1 1 1 1 45 TRP H    . 45 TRP  H    1 1 
        526 1 2 1 1 59 LEU MD1  . 59 LEU  QD1  1 1 
        527 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        527 1 2 1 1 59 LEU MD2  . 59 LEU  QD2  1 1 
        528 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
        528 1 2 1 1 59 LEU MD2  . 59 LEU  QD2  1 1 
        529 1 1 1 1 59 LEU MD2  . 59 LEU  QD2  1 1 
        529 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
        530 1 1 1 1 60 GLU H    . 60 GLU  H    1 1 
        530 1 2 1 1 60 GLU HG3  . 60 GLU  HG3  1 1 
        531 1 1 1 1 60 GLU HA   . 60 GLU  HA   1 1 
        531 1 2 1 1 60 GLU HG3  . 60 GLU  HG3  1 1 
        532 1 1 1 1 52 GLU HA   . 52 GLU  HA   1 1 
        532 1 2 1 1 61 CYS HB3  . 61 CYSS HB3  1 1 
        533 1 1 1 1 61 CYS H    . 61 CYSS H    1 1 
        533 1 2 1 1 61 CYS HB3  . 61 CYSS HB3  1 1 
        534 1 1 1 1 61 CYS HB3  . 61 CYSS HB3  1 1 
        534 1 2 1 1 62 TRP H    . 62 TRP  H    1 1 
        535 1 1 1 1 52 GLU QG   . 52 GLU  QG   1 1 
        535 1 2 1 1 61 CYS HB2  . 61 CYSS HB2  1 1 
        536 1 1 1 1 52 GLU QB   . 52 GLU  QB   1 1 
        536 1 2 1 1 61 CYS HB2  . 61 CYSS HB2  1 1 
        537 1 1 1 1 62 TRP HB3  . 62 TRP  HB3  1 1 
        537 1 2 1 1 62 TRP HE3  . 62 TRP  HE3  1 1 
        538 1 1 1 1 62 TRP HB2  . 62 TRP  HB2  1 1 
        538 1 2 1 1 62 TRP HE3  . 62 TRP  HE3  1 1 
        539 1 1 1 1 62 TRP HB2  . 62 TRP  HB2  1 1 
        539 1 2 1 1 62 TRP HD1  . 62 TRP  HD1  1 1 
        540 1 1 1 1 62 TRP HB2  . 62 TRP  HB2  1 1 
        540 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        541 1 1 1 1 60 GLU HG3  . 60 GLU  HG3  1 1 
        541 1 2 1 1 62 TRP HB2  . 62 TRP  HB2  1 1 
        542 1 1 1 1  3 GLU HA   .  3 GLU  HA   1 1 
        542 1 2 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
        543 1 1 1 1 63 LYS H    . 63 LYS  H    1 1 
        543 1 2 1 1 63 LYS HB3  . 63 LYS  HB3  1 1 
        544 1 1 1 1 63 LYS HB3  . 63 LYS  HB3  1 1 
        544 1 2 1 1 64 ARG H    . 64 ARG  H    1 1 
        545 1 1 1 1 63 LYS H    . 63 LYS  H    1 1 
        545 1 2 1 1 63 LYS HB2  . 63 LYS  HB2  1 1 
        546 1 1 1 1 63 LYS HB2  . 63 LYS  HB2  1 1 
        546 1 2 1 1 64 ARG H    . 64 ARG  H    1 1 
        547 1 1 1 1 63 LYS H    . 63 LYS  H    1 1 
        547 1 2 1 1 63 LYS QG   . 63 LYS  QG   1 1 
        548 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
        548 1 2 1 1 63 LYS QG   . 63 LYS  QG   1 1 
        549 1 1 1 1 63 LYS QE   . 63 LYS  QE   1 1 
        549 1 2 1 1 63 LYS QG   . 63 LYS  QG   1 1 
        550 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
        550 1 2 1 1 70 SER HA   . 70 SER  HA   1 1 
        551 1 1 1 1 63 LYS H    . 63 LYS  H    1 1 
        551 1 2 1 1 63 LYS QE   . 63 LYS  QE   1 1 
        552 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        552 1 2 1 1 26 LYS QD   . 26 LYS  QD   1 1 
        553 1 1 1 1 64 ARG HA   . 64 ARG  HA   1 1 
        553 1 2 1 1 64 ARG QD   . 64 ARG  QD   1 1 
        554 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
        554 1 2 1 1 64 ARG HA   . 64 ARG  HA   1 1 
        555 1 1 1 1 64 ARG H    . 64 ARG  H    1 1 
        555 1 2 1 1 64 ARG HB2  . 64 ARG  HB2  1 1 
        556 1 1 1 1 62 TRP HE1  . 62 TRP  HE1  1 1 
        556 1 2 1 1 64 ARG HA   . 64 ARG  HA   1 1 
        557 1 1 1 1 62 TRP HZ3  . 62 TRP  HZ3  1 1 
        557 1 2 1 1 64 ARG QD   . 64 ARG  QD   1 1 
        558 1 1 1 1 65 SER HA   . 65 SER  HA   1 1 
        558 1 2 1 1 66 GLY H    . 66 GLY  H    1 1 
        559 1 1 1 1 65 SER HA   . 65 SER  HA   1 1 
        559 1 2 1 1 66 GLY HA2  . 66 GLY  HA2  1 1 
        560 1 1 1 1 67 ASN HB2  . 67 ASN  HB2  1 1 
        560 1 2 1 1 68 LYS H    . 68 LYS  H    1 1 
        561 1 1 1 1 67 ASN H    . 67 ASN  H    1 1 
        561 1 2 1 1 67 ASN HB2  . 67 ASN  HB2  1 1 
        562 1 1 1 1 67 ASN HB3  . 67 ASN  HB3  1 1 
        562 1 2 1 1 68 LYS H    . 68 LYS  H    1 1 
        563 1 1 1 1 67 ASN H    . 67 ASN  H    1 1 
        563 1 2 1 1 67 ASN HB3  . 67 ASN  HB3  1 1 
        564 1 1 1 1 68 LYS H    . 68 LYS  H    1 1 
        564 1 2 1 1 68 LYS HB2  . 68 LYS  HB2  1 1 
        565 1 1 1 1 68 LYS HB3  . 68 LYS  HB3  1 1 
        565 1 2 1 1 69 SER H    . 69 SER  H    1 1 
        566 1 1 1 1 68 LYS HA   . 68 LYS  HA   1 1 
        566 1 2 1 1 69 SER QB   . 69 SER  QB   1 1 
        567 1 1 1 1 68 LYS H    . 68 LYS  H    1 1 
        567 1 2 1 1 68 LYS HG2  . 68 LYS  HG2  1 1 
        568 1 1 1 1 68 LYS HA   . 68 LYS  HA   1 1 
        568 1 2 1 1 68 LYS HG2  . 68 LYS  HG2  1 1 
        569 1 1 1 1 68 LYS QE   . 68 LYS  QE   1 1 
        569 1 2 1 1 68 LYS HG2  . 68 LYS  HG2  1 1 
        570 1 1 1 1 68 LYS QE   . 68 LYS  QE   1 1 
        570 1 2 1 1 68 LYS HG3  . 68 LYS  HG3  1 1 
        571 1 1 1 1 68 LYS HA   . 68 LYS  HA   1 1 
        571 1 2 1 1 68 LYS HG3  . 68 LYS  HG3  1 1 
        572 1 1 1 1 68 LYS H    . 68 LYS  H    1 1 
        572 1 2 1 1 68 LYS HG3  . 68 LYS  HG3  1 1 
        573 1 1 1 1 69 SER QB   . 69 SER  QB   1 1 
        573 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        574 1 1 1 1 47 GLN HB3  . 47 GLN  HB3  1 1 
        574 1 2 1 1 69 SER QB   . 69 SER  QB   1 1 
        575 1 1 1 1 47 GLN HG2  . 47 GLN  HG2  1 1 
        575 1 2 1 1 69 SER QB   . 69 SER  QB   1 1 
        576 1 1 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
        576 1 2 1 1 69 SER QB   . 69 SER  QB   1 1 
        577 1 1 1 1 47 GLN HE21 . 47 GLN  HE21 1 1 
        577 1 2 1 1 69 SER QB   . 69 SER  QB   1 1 
        578 1 1 1 1 70 SER H    . 70 SER  H    1 1 
        578 1 2 1 1 70 SER HB2  . 70 SER  HB2  1 1 
        579 1 1 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        579 1 2 1 1 71 VAL HB   . 71 VAL  HB   1 1 
        580 1 1 1 1 47 GLN HA   . 47 GLN  HA   1 1 
        580 1 2 1 1 71 VAL HA   . 71 VAL  HA   1 1 
        581 1 1 1 1 45 TRP H    . 45 TRP  H    1 1 
        581 1 2 1 1 71 VAL HB   . 71 VAL  HB   1 1 
        582 1 1 1 1 64 ARG QD   . 64 ARG  QD   1 1 
        582 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        583 1 1 1 1 64 ARG HA   . 64 ARG  HA   1 1 
        583 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        584 1 1 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        584 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        585 1 1 1 1 62 TRP HE3  . 62 TRP  HE3  1 1 
        585 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        586 1 1 1 1 62 TRP HZ3  . 62 TRP  HZ3  1 1 
        586 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        587 1 1 1 1 71 VAL HA   . 71 VAL  HA   1 1 
        587 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        588 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        588 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        589 1 1 1 1 71 VAL H    . 71 VAL  H    1 1 
        589 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        590 1 1 1 1 47 GLN HG2  . 47 GLN  HG2  1 1 
        590 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        591 1 1 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
        591 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        592 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
        592 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        593 1 1 1 1 46 LYS HA   . 46 LYS  HA   1 1 
        593 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        594 1 1 1 1 47 GLN HA   . 47 GLN  HA   1 1 
        594 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        595 1 1 1 1 70 SER HA   . 70 SER  HA   1 1 
        595 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        596 1 1 1 1 45 TRP HE3  . 45 TRP  HE3  1 1 
        596 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        597 1 1 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        597 1 2 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        598 1 1 1 1 59 LEU MD1  . 59 LEU  QD1  1 1 
        598 1 2 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        599 1 1 1 1 59 LEU MD2  . 59 LEU  QD2  1 1 
        599 1 2 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        600 1 1 1 1 34 CYS HA   . 34 CYSS HA   1 1 
        600 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        601 1 1 1 1 62 TRP HB3  . 62 TRP  HB3  1 1 
        601 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        602 1 1 1 1 62 TRP HB2  . 62 TRP  HB2  1 1 
        602 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        603 1 1 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        603 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        604 1 1 1 1 60 GLU HG3  . 60 GLU  HG3  1 1 
        604 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        605 1 1 1 1 72 CYS HA   . 72 CYSS HA   1 1 
        605 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        606 1 1 1 1 62 TRP HA   . 62 TRP  HA   1 1 
        606 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        607 1 1 1 1 62 TRP HZ3  . 62 TRP  HZ3  1 1 
        607 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        608 1 1 1 1 62 TRP HE3  . 62 TRP  HE3  1 1 
        608 1 2 1 1 73 ALA HA   . 73 ALA  HA   1 1 
        609 1 1 1 1 62 TRP H    . 62 TRP  H    1 1 
        609 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        610 1 1 1 1 60 GLU H    . 60 GLU  H    1 1 
        610 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        611 1 1 1 1 62 TRP HE3  . 62 TRP  HE3  1 1 
        611 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        612 1 1 1 1 44 LYS HG2  . 44 LYS  HG2  1 1 
        612 1 2 1 1 73 ALA HA   . 73 ALA  HA   1 1 
        613 1 1 1 1 59 LEU HA   . 59 LEU  HA   1 1 
        613 1 2 1 1 74 PRO HA   . 74 PRO  HA   1 1 
        614 1 1 1 1 74 PRO HA   . 74 PRO  HA   1 1 
        614 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
        615 1 1 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        615 1 2 1 1 74 PRO HA   . 74 PRO  HA   1 1 
        616 1 1 1 1 74 PRO HA   . 74 PRO  HA   1 1 
        616 1 2 1 1 75 ILE HG13 . 75 ILE  HG13 1 1 
        617 1 1 1 1 74 PRO HG2  . 74 PRO  HG2  1 1 
        617 1 2 1 1 75 ILE H    . 75 ILE  H    1 1 
        618 1 1 1 1 73 ALA HA   . 73 ALA  HA   1 1 
        618 1 2 1 1 74 PRO HD3  . 74 PRO  HD3  1 1 
        619 1 1 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        619 1 2 1 1 74 PRO HD3  . 74 PRO  HD3  1 1 
        620 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
        620 1 2 1 1 76 THR MG   . 76 THR  QG2  1 1 
        621 1 1 1 1 74 PRO HB2  . 74 PRO  HB2  1 1 
        621 1 2 1 1 75 ILE HA   . 75 ILE  HA   1 1 
        622 1 1 1 1 74 PRO HB3  . 74 PRO  HB3  1 1 
        622 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
        623 1 1 1 1 74 PRO HB3  . 74 PRO  HB3  1 1 
        623 1 2 1 1 75 ILE HG13 . 75 ILE  HG13 1 1 
        624 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
        624 1 2 1 1 75 ILE MD   . 75 ILE  QD1  1 1 
        625 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
        625 1 2 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
        626 1 1 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
        626 1 2 1 1 76 THR HA   . 76 THR  HA   1 1 
        627 1 1 1 1 74 PRO HA   . 74 PRO  HA   1 1 
        627 1 2 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
        628 1 1 1 1 76 THR HA   . 76 THR  HA   1 1 
        628 1 2 1 1 76 THR MG   . 76 THR  QG2  1 1 
        629 1 1 1 1 76 THR H    . 76 THR  H    1 1 
        629 1 2 1 1 76 THR HB   . 76 THR  HB   1 1 
        630 1 1 1 1 25 TYR HB3  . 25 TYR  HB3  1 1 
        630 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        631 1 1 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        631 1 2 1 1 36 PRO HD3  . 36 PRO  HD3  1 1 
        632 1 1 1 1  8 TRP HZ3  .  8 TRP  HZ3  1 1 
        632 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        633 1 1 1 1  8 TRP HE3  .  8 TRP  HE3  1 1 
        633 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        634 1 1 1 1  8 TRP HZ2  .  8 TRP  HZ2  1 1 
        634 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        635 1 1 1 1 35 VAL H    . 35 VAL  H    1 1 
        635 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        636 1 1 1 1  8 TRP H    .  8 TRP  H    1 1 
        636 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        637 1 1 1 1 25 TYR H    . 25 TYR  H    1 1 
        637 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        638 1 1 1 1 60 GLU HG2  . 60 GLU  HG2  1 1 
        638 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        639 1 1 1 1  3 GLU HA   .  3 GLU  HA   1 1 
        639 1 2 1 1  3 GLU QG   .  3 GLU  QG   1 1 
        640 1 1 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
        640 1 2 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        641 1 1 1 1  4 CYS H    .  4 CYSS H    1 1 
        641 1 2 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
        642 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 1 
        642 1 2 1 1 18 CYS HA   . 18 CYSS HA   1 1 
        643 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        643 1 2 1 1  6 ARG H    .  6 ARG  H    1 1 
        644 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
        644 1 2 1 1  5 ILE MG   .  5 ILE  QG2  1 1 
        645 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
        645 1 2 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        646 1 1 1 1 20 GLU HB3  . 20 GLU  HB3  1 1 
        646 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
        647 1 1 1 1 20 GLU HB3  . 20 GLU  HB3  1 1 
        647 1 2 1 1 40 PHE HZ   . 40 PHE  HZ   1 1 
        648 1 1 1 1 20 GLU HB2  . 20 GLU  HB2  1 1 
        648 1 2 1 1 40 PHE HZ   . 40 PHE  HZ   1 1 
        649 1 1 1 1 20 GLU HA   . 20 GLU  HA   1 1 
        649 1 2 1 1 20 GLU HG2  . 20 GLU  HG2  1 1 
        650 1 1 1 1 20 GLU HA   . 20 GLU  HA   1 1 
        650 1 2 1 1 20 GLU HG3  . 20 GLU  HG3  1 1 
        651 1 1 1 1 37 ILE HB   . 37 ILE  HB   1 1 
        651 1 2 1 1 40 PHE QD   . 40 PHE  QD   1 1 
        652 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
        652 1 2 1 1  9 LEU HB3  .  9 LEU  HB3  1 1 
        653 1 1 1 1 37 ILE HA   . 37 ILE  HA   1 1 
        653 1 2 1 1 38 PRO HD2  . 38 PRO  HD2  1 1 
        654 1 1 1 1 37 ILE HA   . 37 ILE  HA   1 1 
        654 1 2 1 1 38 PRO HG3  . 38 PRO  HG3  1 1 
        655 1 1 1 1 37 ILE HA   . 37 ILE  HA   1 1 
        655 1 2 1 1 38 PRO HG2  . 38 PRO  HG2  1 1 
        656 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
        656 1 2 1 1 36 PRO HA   . 36 PRO  HA   1 1 
        657 1 1 1 1 36 PRO HA   . 36 PRO  HA   1 1 
        657 1 2 1 1 37 ILE H    . 37 ILE  H    1 1 
        658 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        658 1 2 1 1 36 PRO HA   . 36 PRO  HA   1 1 
        659 1 1 1 1 33 VAL HA   . 33 VAL  HA   1 1 
        659 1 2 1 1 34 CYS H    . 34 CYSS H    1 1 
        660 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
        660 1 2 1 1 33 VAL HA   . 33 VAL  HA   1 1 
        661 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        661 1 2 1 1 17 ASP HB3  . 17 ASP  HB3  1 1 
        662 1 1 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        662 1 2 1 1 40 PHE QD   . 40 PHE  QD   1 1 
        663 1 1 1 1 37 ILE HA   . 37 ILE  HA   1 1 
        663 1 2 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        664 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        664 1 2 1 1 48 CYS HA   . 48 CYSS HA   1 1 
        665 1 1 1 1  9 LEU HA   .  9 LEU  HA   1 1 
        665 1 2 1 1  9 LEU MD2  .  9 LEU  QD2  1 1 
        666 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        666 1 2 1 1 43 VAL H    . 43 VAL  H    1 1 
        667 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        667 1 2 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        668 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        668 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        669 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        669 1 2 1 1 51 ARG HA   . 51 ARG  HA   1 1 
        670 1 1 1 1 44 LYS HG3  . 44 LYS  HG3  1 1 
        670 1 2 1 1 73 ALA HA   . 73 ALA  HA   1 1 
        671 1 1 1 1 44 LYS HG3  . 44 LYS  HG3  1 1 
        671 1 2 1 1 45 TRP H    . 45 TRP  H    1 1 
        672 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
        672 1 2 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
        673 1 1 1 1 26 LYS QE   . 26 LYS  QE   1 1 
        673 1 2 1 1 26 LYS QG   . 26 LYS  QG   1 1 
        674 1 1 1 1 37 ILE HA   . 37 ILE  HA   1 1 
        674 1 2 1 1 37 ILE HG13 . 37 ILE  HG13 1 1 
        675 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        675 1 2 1 1 26 LYS QD   . 26 LYS  QD   1 1 
        676 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
        676 1 2 1 1  7 LYS QE   .  7 LYS  QE   1 1 
        677 1 1 1 1 21 GLY HA2  . 21 GLY  HA2  1 1 
        677 1 2 1 1 40 PHE QD   . 40 PHE  QD   1 1 
        678 1 1 1 1 10 SER H    . 10 SER  H    1 1 
        678 1 2 1 1 33 VAL MG2  . 33 VAL  QG2  1 1 
        679 1 1 1 1  8 TRP HE3  .  8 TRP  HE3  1 1 
        679 1 2 1 1 33 VAL MG2  . 33 VAL  QG2  1 1 
        680 1 1 1 1  8 TRP H    .  8 TRP  H    1 1 
        680 1 2 1 1 33 VAL MG2  . 33 VAL  QG2  1 1 
        681 1 1 1 1  8 TRP HA   .  8 TRP  HA   1 1 
        681 1 2 1 1 33 VAL HB   . 33 VAL  HB   1 1 
        682 1 1 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        682 1 2 1 1 34 CYS HB2  . 34 CYSS HB2  1 1 
        683 1 1 1 1 34 CYS H    . 34 CYSS H    1 1 
        683 1 2 1 1 34 CYS HB2  . 34 CYSS HB2  1 1 
        684 1 1 1 1  6 ARG HB2  .  6 ARG  HB2  1 1 
        684 1 2 1 1  6 ARG QD   .  6 ARG  QD   1 1 
        685 1 1 1 1  6 ARG HA   .  6 ARG  HA   1 1 
        685 1 2 1 1  6 ARG QD   .  6 ARG  QD   1 1 
        686 1 1 1 1  6 ARG HA   .  6 ARG  HA   1 1 
        686 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
        687 1 1 1 1  6 ARG HA   .  6 ARG  HA   1 1 
        687 1 2 1 1  6 ARG HG2  .  6 ARG  HG2  1 1 
        688 1 1 1 1 36 PRO HB3  . 36 PRO  HB3  1 1 
        688 1 2 1 1 37 ILE H    . 37 ILE  H    1 1 
        689 1 1 1 1 16 ASN HB2  . 16 ASN  HB2  1 1 
        689 1 2 1 1 17 ASP H    . 17 ASP  H    1 1 
        690 1 1 1 1 10 SER H    . 10 SER  H    1 1 
        690 1 2 1 1 10 SER HB2  . 10 SER  HB2  1 1 
        691 1 1 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        691 1 2 1 1 40 PHE QD   . 40 PHE  QD   1 1 
        692 1 1 1 1 37 ILE H    . 37 ILE  H    1 1 
        692 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        693 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
        693 1 2 1 1 37 ILE HG13 . 37 ILE  HG13 1 1 
        694 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
        694 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        695 1 1 1 1 23 GLU HA   . 23 GLU  HA   1 1 
        695 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        696 1 1 1 1 37 ILE HA   . 37 ILE  HA   1 1 
        696 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        697 1 1 1 1 21 GLY HA3  . 21 GLY  HA3  1 1 
        697 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        698 1 1 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        698 1 2 1 1 38 PRO HD2  . 38 PRO  HD2  1 1 
        699 1 1 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        699 1 2 1 1 40 PHE HB2  . 40 PHE  HB2  1 1 
        700 1 1 1 1 37 ILE HB   . 37 ILE  HB   1 1 
        700 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        701 1 1 1 1 37 ILE HB   . 37 ILE  HB   1 1 
        701 1 2 1 1 40 PHE HA   . 40 PHE  HA   1 1 
        702 1 1 1 1 28 ARG H    . 28 ARG  H    1 1 
        702 1 2 1 1 28 ARG QD   . 28 ARG  QD   1 1 
        703 1 1 1 1 28 ARG HA   . 28 ARG  HA   1 1 
        703 1 2 1 1 28 ARG QD   . 28 ARG  QD   1 1 
        704 1 1 1 1 44 LYS HG2  . 44 LYS  HG2  1 1 
        704 1 2 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        705 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        705 1 2 1 1 44 LYS HG2  . 44 LYS  HG2  1 1 
        706 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
        706 1 2 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
        707 1 1 1 1 20 GLU HG2  . 20 GLU  HG2  1 1 
        707 1 2 1 1 40 PHE HZ   . 40 PHE  HZ   1 1 
        708 1 1 1 1 16 ASN HB3  . 16 ASN  HB3  1 1 
        708 1 2 1 1 17 ASP H    . 17 ASP  H    1 1 
        709 1 1 1 1 16 ASN H    . 16 ASN  H    1 1 
        709 1 2 1 1 16 ASN HB3  . 16 ASN  HB3  1 1 
        710 1 1 1 1 16 ASN H    . 16 ASN  H    1 1 
        710 1 2 1 1 16 ASN HB2  . 16 ASN  HB2  1 1 
        711 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
        711 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
        712 1 1 1 1 23 GLU HB3  . 23 GLU  HB3  1 1 
        712 1 2 1 1 37 ILE HG13 . 37 ILE  HG13 1 1 
        713 1 1 1 1 23 GLU HB2  . 23 GLU  HB2  1 1 
        713 1 2 1 1 37 ILE HG13 . 37 ILE  HG13 1 1 
        714 1 1 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        714 1 2 1 1 36 PRO HD2  . 36 PRO  HD2  1 1 
        715 1 1 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        715 1 2 1 1 36 PRO HD2  . 36 PRO  HD2  1 1 
        716 1 1 1 1  7 LYS QD   .  7 LYS  QD   1 1 
        716 1 2 1 1 36 PRO HD2  . 36 PRO  HD2  1 1 
        717 1 1 1 1 35 VAL HA   . 35 VAL  HA   1 1 
        717 1 2 1 1 36 PRO HD2  . 36 PRO  HD2  1 1 
        718 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
        718 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        719 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
        719 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
        720 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
        720 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
        721 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
        721 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        722 1 1 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        722 1 2 1 1 40 PHE HB3  . 40 PHE  HB3  1 1 
        723 1 1 1 1 35 VAL HB   . 35 VAL  HB   1 1 
        723 1 2 1 1 36 PRO HD2  . 36 PRO  HD2  1 1 
        724 1 1 1 1 35 VAL HB   . 35 VAL  HB   1 1 
        724 1 2 1 1 36 PRO HD3  . 36 PRO  HD3  1 1 
        725 1 1 1 1 35 VAL HA   . 35 VAL  HA   1 1 
        725 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        726 1 1 1 1 35 VAL HA   . 35 VAL  HA   1 1 
        726 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        727 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        727 1 2 1 1 35 VAL HA   . 35 VAL  HA   1 1 
        728 1 1 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        728 1 2 1 1 36 PRO HD3  . 36 PRO  HD3  1 1 
        729 1 1 1 1 53 ARG H    . 53 ARG  H    1 1 
        729 1 2 1 1 53 ARG HG3  . 53 ARG  HG3  1 1 
        730 1 1 1 1 53 ARG HA   . 53 ARG  HA   1 1 
        730 1 2 1 1 53 ARG HG3  . 53 ARG  HG3  1 1 
        731 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        731 1 2 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
        732 1 1 1 1 34 CYS HA   . 34 CYSS HA   1 1 
        732 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        733 1 1 1 1 25 TYR HB3  . 25 TYR  HB3  1 1 
        733 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        734 1 1 1 1 25 TYR H    . 25 TYR  H    1 1 
        734 1 2 1 1 25 TYR HB3  . 25 TYR  HB3  1 1 
        735 1 1 1 1 25 TYR HB3  . 25 TYR  HB3  1 1 
        735 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        736 1 1 1 1 25 TYR HB2  . 25 TYR  HB2  1 1 
        736 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        737 1 1 1 1 25 TYR HB2  . 25 TYR  HB2  1 1 
        737 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        738 1 1 1 1 25 TYR HB2  . 25 TYR  HB2  1 1 
        738 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        739 1 1 1 1 25 TYR H    . 25 TYR  H    1 1 
        739 1 2 1 1 25 TYR HB2  . 25 TYR  HB2  1 1 
        740 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        740 1 2 1 1 26 LYS QG   . 26 LYS  QG   1 1 
        741 1 1 1 1 27 ARG QG   . 27 ARG  QG   1 1 
        741 1 2 1 1 30 SER HB3  . 30 SER  HB3  1 1 
        742 1 1 1 1 27 ARG QG   . 27 ARG  QG   1 1 
        742 1 2 1 1 30 SER HB2  . 30 SER  HB2  1 1 
        743 1 1 1 1  8 TRP HA   .  8 TRP  HA   1 1 
        743 1 2 1 1 33 VAL MG1  . 33 VAL  QG1  1 1 
        744 1 1 1 1  8 TRP HE3  .  8 TRP  HE3  1 1 
        744 1 2 1 1 33 VAL MG1  . 33 VAL  QG1  1 1 
        745 1 1 1 1 33 VAL MG1  . 33 VAL  QG1  1 1 
        745 1 2 1 1 34 CYS H    . 34 CYSS H    1 1 
        746 1 1 1 1 10 SER H    . 10 SER  H    1 1 
        746 1 2 1 1 33 VAL MG1  . 33 VAL  QG1  1 1 
        747 1 1 1 1  8 TRP H    .  8 TRP  H    1 1 
        747 1 2 1 1 33 VAL MG1  . 33 VAL  QG1  1 1 
        748 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        748 1 2 1 1 11 CYS HA   . 11 CYSS HA   1 1 
        749 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
        749 1 2 1 1  9 LEU MD2  .  9 LEU  QD2  1 1 
        750 1 1 1 1  6 ARG HB3  .  6 ARG  HB3  1 1 
        750 1 2 1 1  6 ARG QD   .  6 ARG  QD   1 1 
        751 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
        751 1 2 1 1  9 LEU MD1  .  9 LEU  QD1  1 1 
        752 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        752 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        753 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        753 1 2 1 1  5 ILE MG   .  5 ILE  QG2  1 1 
        754 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 1 
        754 1 2 1 1 18 CYS HA   . 18 CYSS HA   1 1 
        755 1 1 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
        755 1 2 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        756 1 1 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
        756 1 2 1 1 59 LEU HG   . 59 LEU  HG   1 1 
        757 1 1 1 1 34 CYS H    . 34 CYSS H    1 1 
        757 1 2 1 1 34 CYS HB3  . 34 CYSS HB3  1 1 
        758 1 1 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
        758 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
        759 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        759 1 2 1 1 20 GLU HB3  . 20 GLU  HB3  1 1 
        760 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
        760 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
        761 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
        761 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
        762 1 1 1 1 19 CYS H    . 19 CYSS H    1 1 
        762 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
        763 1 1 1 1 25 TYR QE   . 25 TYR  QE   1 1 
        763 1 2 1 1 27 ARG HA   . 27 ARG  HA   1 1 
        764 1 1 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        764 1 2 1 1 40 PHE HB2  . 40 PHE  HB2  1 1 
        765 1 1 1 1 48 CYS HB2  . 48 CYSS HB2  1 1 
        765 1 2 1 1 51 ARG HB2  . 51 ARG  HB2  1 1 
        766 1 1 1 1 51 ARG HB3  . 51 ARG  HB3  1 1 
        766 1 2 1 1 51 ARG HD2  . 51 ARG  HD2  1 1 
        767 1 1 1 1 57 ALA HA   . 57 ALA  HA   1 1 
        767 1 2 1 1 58 GLY HA2  . 58 GLY  HA2  1 1 
        768 1 1 1 1 57 ALA HA   . 57 ALA  HA   1 1 
        768 1 2 1 1 58 GLY HA3  . 58 GLY  HA3  1 1 
        769 1 1 1 1 63 LYS H    . 63 LYS  H    1 1 
        769 1 2 1 1 63 LYS QD   . 63 LYS  QD   1 1 
        770 1 1 1 1 47 GLN HB2  . 47 GLN  HB2  1 1 
        770 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        771 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
        771 1 2 1 1 15 LYS HG2  . 15 LYS  HG2  1 1 
        772 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
        772 1 2 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
        773 1 1 1 1 28 ARG H    . 28 ARG  H    1 1 
        773 1 2 1 1 28 ARG HB3  . 28 ARG  HB3  1 1 
        774 1 1 1 1 28 ARG H    . 28 ARG  H    1 1 
        774 1 2 1 1 28 ARG HB2  . 28 ARG  HB2  1 1 
        775 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 1 
        775 1 2 1 1 34 CYS HA   . 34 CYSS HA   1 1 
        776 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        776 1 2 1 1 17 ASP HB2  . 17 ASP  HB2  1 1 
        777 1 1 1 1 44 LYS QE   . 44 LYS  QE   1 1 
        777 1 2 1 1 45 TRP HE1  . 45 TRP  HE1  1 1 
        778 1 1 1 1 37 ILE H    . 37 ILE  H    1 1 
        778 1 2 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        779 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
        779 1 2 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        780 1 1 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        780 1 2 1 1 40 PHE HA   . 40 PHE  HA   1 1 
        781 1 1 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        781 1 2 1 1 38 PRO HG2  . 38 PRO  HG2  1 1 
        782 1 1 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        782 1 2 1 1 38 PRO HG3  . 38 PRO  HG3  1 1 
        783 1 1 1 1 23 GLU HG2  . 23 GLU  HG2  1 1 
        783 1 2 1 1 37 ILE HG12 . 37 ILE  HG12 1 1 
        784 1 1 1 1 37 ILE HB   . 37 ILE  HB   1 1 
        784 1 2 1 1 40 PHE HB2  . 40 PHE  HB2  1 1 
        785 1 1 1 1 41 CYS HB3  . 41 CYSS HB3  1 1 
        785 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        786 1 1 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        786 1 2 1 1 47 GLN H    . 47 GLN  H    1 1 
        787 1 1 1 1 44 LYS QB   . 44 LYS  QB   1 1 
        787 1 2 1 1 45 TRP H    . 45 TRP  H    1 1 
        788 1 1 1 1 44 LYS QB   . 44 LYS  QB   1 1 
        788 1 2 1 1 62 TRP HZ3  . 62 TRP  HZ3  1 1 
        789 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
        789 1 2 1 1 46 LYS HD3  . 46 LYS  HD3  1 1 
        790 1 1 1 1 46 LYS HA   . 46 LYS  HA   1 1 
        790 1 2 1 1 46 LYS HG3  . 46 LYS  HG3  1 1 
        791 1 1 1 1 47 GLN H    . 47 GLN  H    1 1 
        791 1 2 1 1 47 GLN HB3  . 47 GLN  HB3  1 1 
        792 1 1 1 1 51 ARG HA   . 51 ARG  HA   1 1 
        792 1 2 1 1 51 ARG HG3  . 51 ARG  HG3  1 1 
        793 1 1 1 1 51 ARG HA   . 51 ARG  HA   1 1 
        793 1 2 1 1 51 ARG HD3  . 51 ARG  HD3  1 1 
        794 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        794 1 2 1 1 51 ARG HG2  . 51 ARG  HG2  1 1 
        795 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        795 1 2 1 1 54 ASP HB3  . 54 ASP  HB3  1 1 
        796 1 1 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
        796 1 2 1 1 56 CYS H    . 56 CYSS H    1 1 
        797 1 1 1 1 57 ALA MB   . 57 ALA  QB   1 1 
        797 1 2 1 1 58 GLY HA3  . 58 GLY  HA3  1 1 
        798 1 1 1 1 58 GLY HA3  . 58 GLY  HA3  1 1 
        798 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
        799 1 1 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        799 1 2 1 1 59 LEU MD1  . 59 LEU  QD1  1 1 
        800 1 1 1 1 52 GLU QB   . 52 GLU  QB   1 1 
        800 1 2 1 1 61 CYS HB3  . 61 CYSS HB3  1 1 
        801 1 1 1 1 63 LYS QE   . 63 LYS  QE   1 1 
        801 1 2 1 1 64 ARG H    . 64 ARG  H    1 1 
        802 1 1 1 1 63 LYS QD   . 63 LYS  QD   1 1 
        802 1 2 1 1 64 ARG H    . 64 ARG  H    1 1 
        803 1 1 1 1 62 TRP HE3  . 62 TRP  HE3  1 1 
        803 1 2 1 1 71 VAL HB   . 71 VAL  HB   1 1 
        804 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        804 1 2 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        805 1 1 1 1 44 LYS HG3  . 44 LYS  HG3  1 1 
        805 1 2 1 1 74 PRO HD3  . 74 PRO  HD3  1 1 
        806 1 1 1 1 44 LYS HG3  . 44 LYS  HG3  1 1 
        806 1 2 1 1 74 PRO HD2  . 74 PRO  HD2  1 1 
        807 1 1 1 1 74 PRO HA   . 74 PRO  HA   1 1 
        807 1 2 1 1 75 ILE HA   . 75 ILE  HA   1 1 
        808 1 1 1 1 27 ARG HA   . 27 ARG  HA   1 1 
        808 1 2 1 1 28 ARG H    . 28 ARG  H    1 1 
        809 1 1 1 1 23 GLU HG3  . 23 GLU  HG3  1 1 
        809 1 2 1 1 37 ILE HG12 . 37 ILE  HG12 1 1 
        810 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
        810 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        811 1 1 1 1 19 CYS H    . 19 CYSS H    1 1 
        811 1 2 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
        812 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        812 1 2 1 1 20 GLU HA   . 20 GLU  HA   1 1 
        813 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        813 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        814 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
        814 1 2 1 1 32 GLU HG2  . 32 GLU  HG2  1 1 
        815 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
        815 1 2 1 1 32 GLU HG3  . 32 GLU  HG3  1 1 
        816 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
        816 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
        817 1 1 1 1 37 ILE MG   . 37 ILE  QG2  1 1 
        817 1 2 1 1 38 PRO HD3  . 38 PRO  HD3  1 1 
        818 1 1 1 1 21 GLY HA2  . 21 GLY  HA2  1 1 
        818 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        819 1 1 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
        819 1 2 1 1  5 ILE H    .  5 ILE  H    1 1 
        820 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        820 1 2 1 1 26 LYS QE   . 26 LYS  QE   1 1 
        821 1 1 1 1 68 LYS QE   . 68 LYS  QE   1 1 
        821 1 2 1 1 69 SER H    . 69 SER  H    1 1 
        822 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        822 1 2 1 1 59 LEU HA   . 59 LEU  HA   1 1 
        823 1 1 1 1  6 ARG HA   .  6 ARG  HA   1 1 
        823 1 2 1 1  7 LYS HB3  .  7 LYS  HB3  1 1 
        824 1 1 1 1 45 TRP H    . 45 TRP  H    1 1 
        824 1 2 1 1 59 LEU MD2  . 59 LEU  QD2  1 1 
        825 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
        825 1 2 1 1 36 PRO HA   . 36 PRO  HA   1 1 
        826 1 1 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        826 1 2 1 1 35 VAL H    . 35 VAL  H    1 1 
        827 1 1 1 1  1 SER HA   .  1 SER  HA   1 1 
        827 1 2 1 1  1 SER QB   .  1 SER  QB   1 1 
        828 1 1 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
        828 1 2 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        829 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 1 
        829 1 2 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        830 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        830 1 2 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        831 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 1 
        831 1 2 1 1  6 ARG HB2  .  6 ARG  HB2  1 1 
        832 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
        832 1 2 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        833 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        833 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
        834 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        834 1 2 1 1 18 CYS HA   . 18 CYSS HA   1 1 
        835 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        835 1 2 1 1  6 ARG HB2  .  6 ARG  HB2  1 1 
        836 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 1 
        836 1 2 1 1  9 LEU H    .  9 LEU  H    1 1 
        837 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 1 
        837 1 2 1 1 10 SER H    . 10 SER  H    1 1 
        838 1 1 1 1  6 ARG HA   .  6 ARG  HA   1 1 
        838 1 2 1 1  6 ARG HG3  .  6 ARG  HG3  1 1 
        839 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        839 1 2 1 1  6 ARG QD   .  6 ARG  QD   1 1 
        840 1 1 1 1  6 ARG H    .  6 ARG  H    1 1 
        840 1 2 1 1  6 ARG HB2  .  6 ARG  HB2  1 1 
        841 1 1 1 1  6 ARG HB3  .  6 ARG  HB3  1 1 
        841 1 2 1 1  7 LYS H    .  7 LYS  H    1 1 
        842 1 1 1 1  6 ARG HG3  .  6 ARG  HG3  1 1 
        842 1 2 1 1  7 LYS H    .  7 LYS  H    1 1 
        843 1 1 1 1  6 ARG H    .  6 ARG  H    1 1 
        843 1 2 1 1  6 ARG QD   .  6 ARG  QD   1 1 
        844 1 1 1 1  9 LEU HA   .  9 LEU  HA   1 1 
        844 1 2 1 1  9 LEU HG   .  9 LEU  HG   1 1 
        845 1 1 1 1  9 LEU HA   .  9 LEU  HA   1 1 
        845 1 2 1 1  9 LEU MD1  .  9 LEU  QD1  1 1 
        846 1 1 1 1 10 SER HB2  . 10 SER  HB2  1 1 
        846 1 2 1 1 31 PHE QD   . 31 PHE  QD   1 1 
        847 1 1 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        847 1 2 1 1 34 CYS HA   . 34 CYSS HA   1 1 
        848 1 1 1 1 10 SER HB3  . 10 SER  HB3  1 1 
        848 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
        849 1 1 1 1 10 SER HB2  . 10 SER  HB2  1 1 
        849 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
        850 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
        850 1 2 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
        851 1 1 1 1 10 SER HB3  . 10 SER  HB3  1 1 
        851 1 2 1 1 31 PHE QD   . 31 PHE  QD   1 1 
        852 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
        852 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
        853 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 1 
        853 1 2 1 1  7 LYS QE   .  7 LYS  QE   1 1 
        854 1 1 1 1  7 LYS HB3  .  7 LYS  HB3  1 1 
        854 1 2 1 1  7 LYS QE   .  7 LYS  QE   1 1 
        855 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
        855 1 2 1 1  7 LYS HB3  .  7 LYS  HB3  1 1 
        856 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
        856 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        857 1 1 1 1  7 LYS HB3  .  7 LYS  HB3  1 1 
        857 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        858 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 1 
        858 1 2 1 1  8 TRP HA   .  8 TRP  HA   1 1 
        859 1 1 1 1  8 TRP HA   .  8 TRP  HA   1 1 
        859 1 2 1 1 33 VAL MG2  . 33 VAL  QG2  1 1 
        860 1 1 1 1  8 TRP HA   .  8 TRP  HA   1 1 
        860 1 2 1 1  8 TRP HE3  .  8 TRP  HE3  1 1 
        861 1 1 1 1 45 TRP HA   . 45 TRP  HA   1 1 
        861 1 2 1 1 45 TRP HD1  . 45 TRP  HD1  1 1 
        862 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        862 1 2 1 1 14 ARG HD3  . 14 ARG  HD3  1 1 
        863 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        863 1 2 1 1 14 ARG HD2  . 14 ARG  HD2  1 1 
        864 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
        864 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
        865 1 1 1 1 20 GLU HA   . 20 GLU  HA   1 1 
        865 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
        866 1 1 1 1 20 GLU HB2  . 20 GLU  HB2  1 1 
        866 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
        867 1 1 1 1 20 GLU HA   . 20 GLU  HA   1 1 
        867 1 2 1 1 40 PHE HZ   . 40 PHE  HZ   1 1 
        868 1 1 1 1 20 GLU HA   . 20 GLU  HA   1 1 
        868 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        869 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        869 1 2 1 1 20 GLU HB2  . 20 GLU  HB2  1 1 
        870 1 1 1 1 27 ARG HA   . 27 ARG  HA   1 1 
        870 1 2 1 1 27 ARG QD   . 27 ARG  QD   1 1 
        871 1 1 1 1 27 ARG HA   . 27 ARG  HA   1 1 
        871 1 2 1 1 27 ARG QG   . 27 ARG  QG   1 1 
        872 1 1 1 1 28 ARG HA   . 28 ARG  HA   1 1 
        872 1 2 1 1 29 HIS HA   . 29 HIS  HA   1 1 
        873 1 1 1 1 30 SER H    . 30 SER  H    1 1 
        873 1 2 1 1 30 SER HB2  . 30 SER  HB2  1 1 
        874 1 1 1 1 30 SER H    . 30 SER  H    1 1 
        874 1 2 1 1 30 SER HB3  . 30 SER  HB3  1 1 
        875 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        875 1 2 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
        876 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 1 
        876 1 2 1 1  9 LEU HG   .  9 LEU  HG   1 1 
        877 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 1 
        877 1 2 1 1  8 TRP H    .  8 TRP  H    1 1 
        878 1 1 1 1 11 CYS HA   . 11 CYSS HA   1 1 
        878 1 2 1 1 33 VAL HA   . 33 VAL  HA   1 1 
        879 1 1 1 1 10 SER H    . 10 SER  H    1 1 
        879 1 2 1 1 33 VAL HA   . 33 VAL  HA   1 1 
        880 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
        880 1 2 1 1 34 CYS HA   . 34 CYSS HA   1 1 
        881 1 1 1 1 25 TYR H    . 25 TYR  H    1 1 
        881 1 2 1 1 34 CYS HA   . 34 CYSS HA   1 1 
        882 1 1 1 1 34 CYS HA   . 34 CYSS HA   1 1 
        882 1 2 1 1 35 VAL H    . 35 VAL  H    1 1 
        883 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
        883 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        884 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
        884 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        885 1 1 1 1 35 VAL H    . 35 VAL  H    1 1 
        885 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        886 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
        886 1 2 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
        887 1 1 1 1 38 PRO HA   . 38 PRO  HA   1 1 
        887 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
        888 1 1 1 1 37 ILE HA   . 37 ILE  HA   1 1 
        888 1 2 1 1 37 ILE HG12 . 37 ILE  HG12 1 1 
        889 1 1 1 1 36 PRO HA   . 36 PRO  HA   1 1 
        889 1 2 1 1 37 ILE HG13 . 37 ILE  HG13 1 1 
        890 1 1 1 1 36 PRO HA   . 36 PRO  HA   1 1 
        890 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
        891 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
        891 1 2 1 1 36 PRO HA   . 36 PRO  HA   1 1 
        892 1 1 1 1 35 VAL HA   . 35 VAL  HA   1 1 
        892 1 2 1 1 36 PRO HD3  . 36 PRO  HD3  1 1 
        893 1 1 1 1 62 TRP HD1  . 62 TRP  HD1  1 1 
        893 1 2 1 1 64 ARG QD   . 64 ARG  QD   1 1 
        894 1 1 1 1 41 CYS HA   . 41 CYSS HA   1 1 
        894 1 2 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        895 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        895 1 2 1 1 46 LYS HB2  . 46 LYS  HB2  1 1 
        896 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        896 1 2 1 1 46 LYS HG3  . 46 LYS  HG3  1 1 
        897 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        897 1 2 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        898 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        898 1 2 1 1 46 LYS HG3  . 46 LYS  HG3  1 1 
        899 1 1 1 1 41 CYS HB2  . 41 CYSS HB2  1 1 
        899 1 2 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        900 1 1 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        900 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        901 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        901 1 2 1 1 51 ARG HB3  . 51 ARG  HB3  1 1 
        902 1 1 1 1 40 PHE HZ   . 40 PHE  HZ   1 1 
        902 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        903 1 1 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        903 1 2 1 1 54 ASP HB3  . 54 ASP  HB3  1 1 
        904 1 1 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        904 1 2 1 1 54 ASP HB2  . 54 ASP  HB2  1 1 
        905 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        905 1 2 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
        906 1 1 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        906 1 2 1 1 43 VAL H    . 43 VAL  H    1 1 
        907 1 1 1 1 43 VAL HA   . 43 VAL  HA   1 1 
        907 1 2 1 1 44 LYS QB   . 44 LYS  QB   1 1 
        908 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        908 1 2 1 1 44 LYS HD3  . 44 LYS  HD3  1 1 
        909 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
        909 1 2 1 1 44 LYS HD2  . 44 LYS  HD2  1 1 
        910 1 1 1 1 43 VAL MG1  . 43 VAL  QG1  1 1 
        910 1 2 1 1 44 LYS QB   . 44 LYS  QB   1 1 
        911 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        911 1 2 1 1 44 LYS QE   . 44 LYS  QE   1 1 
        912 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
        912 1 2 1 1 44 LYS HD2  . 44 LYS  HD2  1 1 
        913 1 1 1 1 47 GLN H    . 47 GLN  H    1 1 
        913 1 2 1 1 47 GLN HB2  . 47 GLN  HB2  1 1 
        914 1 1 1 1 49 ASP HB3  . 49 ASP  HB3  1 1 
        914 1 2 1 1 50 GLY H    . 50 GLY  H    1 1 
        915 1 1 1 1 49 ASP HA   . 49 ASP  HA   1 1 
        915 1 2 1 1 50 GLY HA2  . 50 GLY  HA2  1 1 
        916 1 1 1 1 51 ARG HB3  . 51 ARG  HB3  1 1 
        916 1 2 1 1 54 ASP HB3  . 54 ASP  HB3  1 1 
        917 1 1 1 1 51 ARG HA   . 51 ARG  HA   1 1 
        917 1 2 1 1 51 ARG HD2  . 51 ARG  HD2  1 1 
        918 1 1 1 1 51 ARG H    . 51 ARG  H    1 1 
        918 1 2 1 1 52 GLU QG   . 52 GLU  QG   1 1 
        919 1 1 1 1 51 ARG HB2  . 51 ARG  HB2  1 1 
        919 1 2 1 1 54 ASP HB2  . 54 ASP  HB2  1 1 
        920 1 1 1 1 51 ARG HB2  . 51 ARG  HB2  1 1 
        920 1 2 1 1 54 ASP HB3  . 54 ASP  HB3  1 1 
        921 1 1 1 1 43 VAL HA   . 43 VAL  HA   1 1 
        921 1 2 1 1 56 CYS HB2  . 56 CYSS HB2  1 1 
        922 1 1 1 1 56 CYS HB2  . 56 CYSS HB2  1 1 
        922 1 2 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        923 1 1 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
        923 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        924 1 1 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
        924 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        925 1 1 1 1 58 GLY HA2  . 58 GLY  HA2  1 1 
        925 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
        926 1 1 1 1 20 GLU H    . 20 GLU  H    1 1 
        926 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        927 1 1 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        927 1 2 1 1 34 CYS HB3  . 34 CYSS HB3  1 1 
        928 1 1 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
        928 1 2 1 1 59 LEU MD1  . 59 LEU  QD1  1 1 
        929 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 1 
        929 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        930 1 1 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
        930 1 2 1 1 36 PRO HB3  . 36 PRO  HB3  1 1 
        931 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
        931 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        932 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        932 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
        933 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        933 1 2 1 1 37 ILE H    . 37 ILE  H    1 1 
        934 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        934 1 2 1 1 36 PRO HD2  . 36 PRO  HD2  1 1 
        935 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 1 
        935 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        936 1 1 1 1  7 LYS QE   .  7 LYS  QE   1 1 
        936 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        937 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
        937 1 2 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        938 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        938 1 2 1 1 36 PRO HB2  . 36 PRO  HB2  1 1 
        939 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
        939 1 2 1 1 36 PRO HB3  . 36 PRO  HB3  1 1 
        940 1 1 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
        940 1 2 1 1 59 LEU MD2  . 59 LEU  QD2  1 1 
        941 1 1 1 1 60 GLU QB   . 60 GLU  QB   1 1 
        941 1 2 1 1 61 CYS H    . 61 CYSS H    1 1 
        942 1 1 1 1 65 SER HA   . 65 SER  HA   1 1 
        942 1 2 1 1 66 GLY HA3  . 66 GLY  HA3  1 1 
        943 1 1 1 1 66 GLY HA3  . 66 GLY  HA3  1 1 
        943 1 2 1 1 67 ASN H    . 67 ASN  H    1 1 
        944 1 1 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
        944 1 2 1 1 71 VAL HA   . 71 VAL  HA   1 1 
        945 1 1 1 1 62 TRP HB3  . 62 TRP  HB3  1 1 
        945 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        946 1 1 1 1 71 VAL HA   . 71 VAL  HA   1 1 
        946 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        947 1 1 1 1 70 SER HA   . 70 SER  HA   1 1 
        947 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        948 1 1 1 1 44 LYS QB   . 44 LYS  QB   1 1 
        948 1 2 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        949 1 1 1 1 59 LEU HG   . 59 LEU  HG   1 1 
        949 1 2 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
        950 1 1 1 1 73 ALA HA   . 73 ALA  HA   1 1 
        950 1 2 1 1 74 PRO HG2  . 74 PRO  HG2  1 1 
        951 1 1 1 1 73 ALA HA   . 73 ALA  HA   1 1 
        951 1 2 1 1 74 PRO HG3  . 74 PRO  HG3  1 1 
        952 1 1 1 1 62 TRP HZ3  . 62 TRP  HZ3  1 1 
        952 1 2 1 1 73 ALA HA   . 73 ALA  HA   1 1 
        953 1 1 1 1 74 PRO HB2  . 74 PRO  HB2  1 1 
        953 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
        954 1 1 1 1 74 PRO HB2  . 74 PRO  HB2  1 1 
        954 1 2 1 1 76 THR MG   . 76 THR  QG2  1 1 
        955 1 1 1 1 73 ALA HA   . 73 ALA  HA   1 1 
        955 1 2 1 1 74 PRO HD2  . 74 PRO  HD2  1 1 
        956 1 1 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        956 1 2 1 1 74 PRO HD2  . 74 PRO  HD2  1 1 
        957 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
        957 1 2 1 1 75 ILE HG13 . 75 ILE  HG13 1 1 
        958 1 1 1 1 75 ILE HA   . 75 ILE  HA   1 1 
        958 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
        959 1 1 1 1 75 ILE HB   . 75 ILE  HB   1 1 
        959 1 2 1 1 75 ILE MD   . 75 ILE  QD1  1 1 
        960 1 1 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
        960 1 2 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
        961 1 1 1 1 59 LEU HA   . 59 LEU  HA   1 1 
        961 1 2 1 1 75 ILE MG   . 75 ILE  QG2  1 1 
        962 1 1 1 1 76 THR H    . 76 THR  H    1 1 
        962 1 2 1 1 76 THR MG   . 76 THR  QG2  1 1 
        963 1 1 1 1 68 LYS H    . 68 LYS  H    1 1 
        963 1 2 1 1 68 LYS HB3  . 68 LYS  HB3  1 1 
        964 1 1 1 1 68 LYS HA   . 68 LYS  HA   1 1 
        964 1 2 1 1 68 LYS QE   . 68 LYS  QE   1 1 
        965 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
        965 1 2 1 1 63 LYS QE   . 63 LYS  QE   1 1 
        966 1 1 1 1 64 ARG HB2  . 64 ARG  HB2  1 1 
        966 1 2 1 1 64 ARG QD   . 64 ARG  QD   1 1 
        967 1 1 1 1 64 ARG HA   . 64 ARG  HA   1 1 
        967 1 2 1 1 64 ARG HG3  . 64 ARG  HG3  1 1 
        968 1 1 1 1 64 ARG HB3  . 64 ARG  HB3  1 1 
        968 1 2 1 1 64 ARG QD   . 64 ARG  QD   1 1 
        969 1 1 1 1 64 ARG H    . 64 ARG  H    1 1 
        969 1 2 1 1 64 ARG HB3  . 64 ARG  HB3  1 1 
        970 1 1 1 1 53 ARG H    . 53 ARG  H    1 1 
        970 1 2 1 1 53 ARG HG2  . 53 ARG  HG2  1 1 
        971 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
        971 1 2 1 1 46 LYS HA   . 46 LYS  HA   1 1 
        972 1 1 1 1 46 LYS HA   . 46 LYS  HA   1 1 
        972 1 2 1 1 46 LYS HG2  . 46 LYS  HG2  1 1 
        973 1 1 1 1 20 GLU HG3  . 20 GLU  HG3  1 1 
        973 1 2 1 1 40 PHE HZ   . 40 PHE  HZ   1 1 
        974 1 1 1 1 21 GLY HA3  . 21 GLY  HA3  1 1 
        974 1 2 1 1 40 PHE QD   . 40 PHE  QD   1 1 
        975 1 1 1 1 25 TYR QE   . 25 TYR  QE   1 1 
        975 1 2 1 1 27 ARG QG   . 27 ARG  QG   1 1 
        976 1 1 1 1 25 TYR QE   . 25 TYR  QE   1 1 
        976 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        977 1 1 1 1 62 TRP HD1  . 62 TRP  HD1  1 1 
        977 1 2 1 1 63 LYS H    . 63 LYS  H    1 1 
        978 1 1 1 1 62 TRP HD1  . 62 TRP  HD1  1 1 
        978 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
        979 1 1 1 1 40 PHE QE   . 40 PHE  QE   1 1 
        979 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        980 1 1 1 1 25 TYR QD   . 25 TYR  QD   1 1 
        980 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
        981 1 1 1 1 25 TYR QD   . 25 TYR  QD   1 1 
        981 1 2 1 1 27 ARG QG   . 27 ARG  QG   1 1 
        982 1 1 1 1 25 TYR QD   . 25 TYR  QD   1 1 
        982 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
        983 1 1 1 1  8 TRP HA   .  8 TRP  HA   1 1 
        983 1 2 1 1  8 TRP HD1  .  8 TRP  HD1  1 1 
        984 1 1 1 1 25 TYR QD   . 25 TYR  QD   1 1 
        984 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
        985 1 1 1 1 29 HIS HA   . 29 HIS  HA   1 1 
        985 1 2 1 1 29 HIS HD2  . 29 HIS  HD2  1 1 
        986 1 1 1 1 44 LYS HG2  . 44 LYS  HG2  1 1 
        986 1 2 1 1 45 TRP HD1  . 45 TRP  HD1  1 1 
        987 1 1 1 1 44 LYS QE   . 44 LYS  QE   1 1 
        987 1 2 1 1 45 TRP HD1  . 45 TRP  HD1  1 1 
        988 1 1 1 1  2 ASN QB   .  2 ASN  QB   1 1 
        988 1 2 1 1  3 GLU H    .  3 GLU  H    1 1 
        989 1 1 1 1  3 GLU H    .  3 GLU  H    1 1 
        989 1 2 1 1  3 GLU QB   .  3 GLU  QB   1 1 
        990 1 1 1 1  3 GLU QB   .  3 GLU  QB   1 1 
        990 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
        991 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
        991 1 2 1 1  5 ILE QG   .  5 ILE  QG1  1 1 
        992 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        992 1 2 1 1  5 ILE QG   .  5 ILE  QG1  1 1 
        993 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        993 1 2 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
        994 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 1 
        994 1 2 1 1  9 LEU QB   .  9 LEU  QB   1 1 
        995 1 1 1 1  5 ILE MG   .  5 ILE  QG2  1 1 
        995 1 2 1 1 34 CYS QB   . 34 CYSS QB   1 1 
        996 1 1 1 1  5 ILE QG   .  5 ILE  QG1  1 1 
        996 1 2 1 1  6 ARG H    .  6 ARG  H    1 1 
        997 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        997 1 2 1 1 11 CYS QB   . 11 CYSS QB   1 1 
        998 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        998 1 2 1 1 14 ARG QD   . 14 ARG  QD   1 1 
        999 1 1 1 1  5 ILE MD   .  5 ILE  QD1  1 1 
        999 1 2 1 1 17 ASP QB   . 17 ASP  QB   1 1 
       1000 1 1 1 1  6 ARG H    .  6 ARG  H    1 1 
       1000 1 2 1 1  6 ARG QG   .  6 ARG  QG   1 1 
       1001 1 1 1 1  6 ARG H    .  6 ARG  H    1 1 
       1001 1 2 1 1  9 LEU QB   .  9 LEU  QB   1 1 
       1002 1 1 1 1  6 ARG H    .  6 ARG  H    1 1 
       1002 1 2 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       1003 1 1 1 1  6 ARG HA   .  6 ARG  HA   1 1 
       1003 1 2 1 1  6 ARG QG   .  6 ARG  QG   1 1 
       1004 1 1 1 1  6 ARG HA   .  6 ARG  HA   1 1 
       1004 1 2 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       1005 1 1 1 1  6 ARG HB2  .  6 ARG  HB2  1 1 
       1005 1 2 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       1006 1 1 1 1  6 ARG HB3  .  6 ARG  HB3  1 1 
       1006 1 2 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       1007 1 1 1 1  6 ARG QG   .  6 ARG  QG   1 1 
       1007 1 2 1 1  7 LYS H    .  7 LYS  H    1 1 
       1008 1 1 1 1  6 ARG QG   .  6 ARG  QG   1 1 
       1008 1 2 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       1009 1 1 1 1  6 ARG QD   .  6 ARG  QD   1 1 
       1009 1 2 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       1010 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
       1010 1 2 1 1  7 LYS QG   .  7 LYS  QG   1 1 
       1011 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 1 
       1011 1 2 1 1 34 CYS QB   . 34 CYSS QB   1 1 
       1012 1 1 1 1  7 LYS QB   .  7 LYS  QB   1 1 
       1012 1 2 1 1  7 LYS QE   .  7 LYS  QE   1 1 
       1013 1 1 1 1  7 LYS QB   .  7 LYS  QB   1 1 
       1013 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
       1014 1 1 1 1  7 LYS QG   .  7 LYS  QG   1 1 
       1014 1 2 1 1  8 TRP H    .  8 TRP  H    1 1 
       1015 1 1 1 1  7 LYS QG   .  7 LYS  QG   1 1 
       1015 1 2 1 1  9 LEU H    .  9 LEU  H    1 1 
       1016 1 1 1 1  7 LYS QD   .  7 LYS  QD   1 1 
       1016 1 2 1 1 36 PRO QG   . 36 PRO  QG   1 1 
       1017 1 1 1 1  8 TRP H    .  8 TRP  H    1 1 
       1017 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1018 1 1 1 1  8 TRP HA   .  8 TRP  HA   1 1 
       1018 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1019 1 1 1 1  8 TRP QB   .  8 TRP  QB   1 1 
       1019 1 2 1 1  8 TRP HD1  .  8 TRP  HD1  1 1 
       1020 1 1 1 1  8 TRP QB   .  8 TRP  QB   1 1 
       1020 1 2 1 1  8 TRP HE1  .  8 TRP  HE1  1 1 
       1021 1 1 1 1  8 TRP HE3  .  8 TRP  HE3  1 1 
       1021 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1022 1 1 1 1  8 TRP HZ3  .  8 TRP  HZ3  1 1 
       1022 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1023 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
       1023 1 2 1 1  9 LEU QB   .  9 LEU  QB   1 1 
       1024 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
       1024 1 2 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       1025 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
       1025 1 2 1 1 34 CYS QB   . 34 CYSS QB   1 1 
       1026 1 1 1 1  9 LEU HA   .  9 LEU  HA   1 1 
       1026 1 2 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       1027 1 1 1 1  9 LEU HA   .  9 LEU  HA   1 1 
       1027 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1028 1 1 1 1  9 LEU QB   .  9 LEU  QB   1 1 
       1028 1 2 1 1 10 SER H    . 10 SER  H    1 1 
       1029 1 1 1 1  9 LEU QB   .  9 LEU  QB   1 1 
       1029 1 2 1 1 10 SER QB   . 10 SER  QB   1 1 
       1030 1 1 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       1030 1 2 1 1 10 SER H    . 10 SER  H    1 1 
       1031 1 1 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       1031 1 2 1 1 10 SER QB   . 10 SER  QB   1 1 
       1032 1 1 1 1 10 SER H    . 10 SER  H    1 1 
       1032 1 2 1 1 10 SER QB   . 10 SER  QB   1 1 
       1033 1 1 1 1 10 SER H    . 10 SER  H    1 1 
       1033 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1034 1 1 1 1 10 SER QB   . 10 SER  QB   1 1 
       1034 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
       1035 1 1 1 1 10 SER QB   . 10 SER  QB   1 1 
       1035 1 2 1 1 11 CYS HA   . 11 CYSS HA   1 1 
       1036 1 1 1 1 10 SER QB   . 10 SER  QB   1 1 
       1036 1 2 1 1 31 PHE QD   . 31 PHE  QD   1 1 
       1037 1 1 1 1 10 SER QB   . 10 SER  QB   1 1 
       1037 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1038 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       1038 1 2 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       1039 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       1039 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1040 1 1 1 1 11 CYS QB   . 11 CYSS QB   1 1 
       1040 1 2 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       1041 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       1041 1 2 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       1042 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       1042 1 2 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       1043 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       1043 1 2 1 1 32 GLU QG   . 32 GLU  QG   1 1 
       1044 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       1044 1 2 1 1 31 PHE HA   . 31 PHE  HA   1 1 
       1045 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       1045 1 2 1 1 31 PHE QB   . 31 PHE  QB   1 1 
       1046 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       1046 1 2 1 1 31 PHE QD   . 31 PHE  QD   1 1 
       1047 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       1047 1 2 1 1 32 GLU QB   . 32 GLU  QB   1 1 
       1048 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       1048 1 2 1 1 32 GLU QG   . 32 GLU  QG   1 1 
       1049 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       1049 1 2 1 1 24 CYS QB   . 24 CYSS QB   1 1 
       1050 1 1 1 1 15 LYS QB   . 15 LYS  QB   1 1 
       1050 1 2 1 1 24 CYS QB   . 24 CYSS QB   1 1 
       1051 1 1 1 1 16 ASN H    . 16 ASN  H    1 1 
       1051 1 2 1 1 16 ASN QB   . 16 ASN  QB   1 1 
       1052 1 1 1 1 16 ASN H    . 16 ASN  H    1 1 
       1052 1 2 1 1 16 ASN QD   . 16 ASN  QD2  1 1 
       1053 1 1 1 1 16 ASN QB   . 16 ASN  QB   1 1 
       1053 1 2 1 1 16 ASN QD   . 16 ASN  QD2  1 1 
       1054 1 1 1 1 16 ASN QB   . 16 ASN  QB   1 1 
       1054 1 2 1 1 17 ASP H    . 17 ASP  H    1 1 
       1055 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
       1055 1 2 1 1 18 CYS QB   . 18 CYSS QB   1 1 
       1056 1 1 1 1 18 CYS QB   . 18 CYSS QB   1 1 
       1056 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
       1057 1 1 1 1 18 CYS QB   . 18 CYSS QB   1 1 
       1057 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       1058 1 1 1 1 18 CYS QB   . 18 CYSS QB   1 1 
       1058 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
       1059 1 1 1 1 18 CYS QB   . 18 CYSS QB   1 1 
       1059 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
       1060 1 1 1 1 18 CYS QB   . 18 CYSS QB   1 1 
       1060 1 2 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
       1061 1 1 1 1 18 CYS QB   . 18 CYSS QB   1 1 
       1061 1 2 1 1 23 GLU H    . 23 GLU  H    1 1 
       1062 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
       1062 1 2 1 1 20 GLU QB   . 20 GLU  QB   1 1 
       1063 1 1 1 1 20 GLU H    . 20 GLU  H    1 1 
       1063 1 2 1 1 20 GLU QG   . 20 GLU  QG   1 1 
       1064 1 1 1 1 20 GLU HA   . 20 GLU  HA   1 1 
       1064 1 2 1 1 20 GLU QG   . 20 GLU  QG   1 1 
       1065 1 1 1 1 20 GLU HA   . 20 GLU  HA   1 1 
       1065 1 2 1 1 21 GLY QA   . 21 GLY  QA   1 1 
       1066 1 1 1 1 20 GLU QB   . 20 GLU  QB   1 1 
       1066 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       1067 1 1 1 1 20 GLU QG   . 20 GLU  QG   1 1 
       1067 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       1068 1 1 1 1 20 GLU QG   . 20 GLU  QG   1 1 
       1068 1 2 1 1 40 PHE HZ   . 40 PHE  HZ   1 1 
       1069 1 1 1 1 20 GLU QG   . 20 GLU  QG   1 1 
       1069 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
       1070 1 1 1 1 21 GLY QA   . 21 GLY  QA   1 1 
       1070 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
       1071 1 1 1 1 21 GLY QA   . 21 GLY  QA   1 1 
       1071 1 2 1 1 40 PHE HZ   . 40 PHE  HZ   1 1 
       1072 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
       1072 1 2 1 1 23 GLU QB   . 23 GLU  QB   1 1 
       1073 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
       1073 1 2 1 1 34 CYS QB   . 34 CYSS QB   1 1 
       1074 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
       1074 1 2 1 1 34 CYS QB   . 34 CYSS QB   1 1 
       1075 1 1 1 1 22 LEU MD1  . 22 LEU  QD1  1 1 
       1075 1 2 1 1 34 CYS QB   . 34 CYSS QB   1 1 
       1076 1 1 1 1 22 LEU MD2  . 22 LEU  QD2  1 1 
       1076 1 2 1 1 36 PRO QG   . 36 PRO  QG   1 1 
       1077 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
       1077 1 2 1 1 23 GLU QB   . 23 GLU  QB   1 1 
       1078 1 1 1 1 23 GLU H    . 23 GLU  H    1 1 
       1078 1 2 1 1 23 GLU QG   . 23 GLU  QG   1 1 
       1079 1 1 1 1 23 GLU QB   . 23 GLU  QB   1 1 
       1079 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       1080 1 1 1 1 23 GLU QB   . 23 GLU  QB   1 1 
       1080 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
       1081 1 1 1 1 23 GLU QB   . 23 GLU  QB   1 1 
       1081 1 2 1 1 37 ILE H    . 37 ILE  H    1 1 
       1082 1 1 1 1 23 GLU QB   . 23 GLU  QB   1 1 
       1082 1 2 1 1 37 ILE HG12 . 37 ILE  HG12 1 1 
       1083 1 1 1 1 23 GLU QB   . 23 GLU  QB   1 1 
       1083 1 2 1 1 37 ILE HG13 . 37 ILE  HG13 1 1 
       1084 1 1 1 1 23 GLU QB   . 23 GLU  QB   1 1 
       1084 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
       1085 1 1 1 1 23 GLU QG   . 23 GLU  QG   1 1 
       1085 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       1086 1 1 1 1 23 GLU QG   . 23 GLU  QG   1 1 
       1086 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
       1087 1 1 1 1 23 GLU QG   . 23 GLU  QG   1 1 
       1087 1 2 1 1 37 ILE HG12 . 37 ILE  HG12 1 1 
       1088 1 1 1 1 23 GLU QG   . 23 GLU  QG   1 1 
       1088 1 2 1 1 37 ILE HG13 . 37 ILE  HG13 1 1 
       1089 1 1 1 1 23 GLU QG   . 23 GLU  QG   1 1 
       1089 1 2 1 1 37 ILE MD   . 37 ILE  QD1  1 1 
       1090 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       1090 1 2 1 1 24 CYS QB   . 24 CYSS QB   1 1 
       1091 1 1 1 1 25 TYR H    . 25 TYR  H    1 1 
       1091 1 2 1 1 25 TYR QB   . 25 TYR  QB   1 1 
       1092 1 1 1 1 25 TYR HA   . 25 TYR  HA   1 1 
       1092 1 2 1 1 26 LYS QB   . 26 LYS  QB   1 1 
       1093 1 1 1 1 25 TYR QB   . 25 TYR  QB   1 1 
       1093 1 2 1 1 26 LYS H    . 26 LYS  H    1 1 
       1094 1 1 1 1 25 TYR QB   . 25 TYR  QB   1 1 
       1094 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
       1095 1 1 1 1 25 TYR QB   . 25 TYR  QB   1 1 
       1095 1 2 1 1 35 VAL MG2  . 35 VAL  QG2  1 1 
       1096 1 1 1 1 26 LYS H    . 26 LYS  H    1 1 
       1096 1 2 1 1 26 LYS QB   . 26 LYS  QB   1 1 
       1097 1 1 1 1 27 ARG QG   . 27 ARG  QG   1 1 
       1097 1 2 1 1 30 SER QB   . 30 SER  QB   1 1 
       1098 1 1 1 1 27 ARG QD   . 27 ARG  QD   1 1 
       1098 1 2 1 1 30 SER QB   . 30 SER  QB   1 1 
       1099 1 1 1 1 28 ARG H    . 28 ARG  H    1 1 
       1099 1 2 1 1 28 ARG QB   . 28 ARG  QB   1 1 
       1100 1 1 1 1 28 ARG QB   . 28 ARG  QB   1 1 
       1100 1 2 1 1 28 ARG QD   . 28 ARG  QD   1 1 
       1101 1 1 1 1 28 ARG QB   . 28 ARG  QB   1 1 
       1101 1 2 1 1 29 HIS H    . 29 HIS  H    1 1 
       1102 1 1 1 1 30 SER QB   . 30 SER  QB   1 1 
       1102 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
       1103 1 1 1 1 31 PHE QB   . 31 PHE  QB   1 1 
       1103 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1104 1 1 1 1 31 PHE QD   . 31 PHE  QD   1 1 
       1104 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1105 1 1 1 1 31 PHE QE   . 31 PHE  QE   1 1 
       1105 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1106 1 1 1 1 33 VAL HA   . 33 VAL  HA   1 1 
       1106 1 2 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1107 1 1 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1107 1 2 1 1 34 CYS QB   . 34 CYSS QB   1 1 
       1108 1 1 1 1 33 VAL QG   . 33 VAL  QQG  1 1 
       1108 1 2 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
       1109 1 1 1 1 34 CYS H    . 34 CYSS H    1 1 
       1109 1 2 1 1 34 CYS QB   . 34 CYSS QB   1 1 
       1110 1 1 1 1 34 CYS QB   . 34 CYSS QB   1 1 
       1110 1 2 1 1 35 VAL H    . 35 VAL  H    1 1 
       1111 1 1 1 1 35 VAL MG1  . 35 VAL  QG1  1 1 
       1111 1 2 1 1 36 PRO QG   . 36 PRO  QG   1 1 
       1112 1 1 1 1 38 PRO HA   . 38 PRO  HA   1 1 
       1112 1 2 1 1 39 GLY QA   . 39 GLY  QA   1 1 
       1113 1 1 1 1 38 PRO QB   . 38 PRO  QB   1 1 
       1113 1 2 1 1 39 GLY H    . 39 GLY  H    1 1 
       1114 1 1 1 1 38 PRO QB   . 38 PRO  QB   1 1 
       1114 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
       1115 1 1 1 1 39 GLY QA   . 39 GLY  QA   1 1 
       1115 1 2 1 1 40 PHE HA   . 40 PHE  HA   1 1 
       1116 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
       1116 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1117 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
       1117 1 2 1 1 51 ARG QG   . 51 ARG  QG   1 1 
       1118 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
       1118 1 2 1 1 51 ARG QD   . 51 ARG  QD   1 1 
       1119 1 1 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
       1119 1 2 1 1 46 LYS QE   . 46 LYS  QE   1 1 
       1120 1 1 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
       1120 1 2 1 1 51 ARG QD   . 51 ARG  QD   1 1 
       1121 1 1 1 1 43 VAL H    . 43 VAL  H    1 1 
       1121 1 2 1 1 46 LYS QE   . 46 LYS  QE   1 1 
       1122 1 1 1 1 43 VAL HA   . 43 VAL  HA   1 1 
       1122 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1123 1 1 1 1 43 VAL HB   . 43 VAL  HB   1 1 
       1123 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1124 1 1 1 1 43 VAL MG1  . 43 VAL  QG1  1 1 
       1124 1 2 1 1 46 LYS QE   . 46 LYS  QE   1 1 
       1125 1 1 1 1 43 VAL MG2  . 43 VAL  QG2  1 1 
       1125 1 2 1 1 46 LYS QE   . 46 LYS  QE   1 1 
       1126 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       1126 1 2 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       1127 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       1127 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1128 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
       1128 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1129 1 1 1 1 44 LYS QB   . 44 LYS  QB   1 1 
       1129 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1130 1 1 1 1 44 LYS HG2  . 44 LYS  HG2  1 1 
       1130 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1131 1 1 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       1131 1 2 1 1 45 TRP HD1  . 45 TRP  HD1  1 1 
       1132 1 1 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       1132 1 2 1 1 45 TRP HE1  . 45 TRP  HE1  1 1 
       1133 1 1 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       1133 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1134 1 1 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       1134 1 2 1 1 73 ALA HA   . 73 ALA  HA   1 1 
       1135 1 1 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       1135 1 2 1 1 74 PRO HG3  . 74 PRO  HG3  1 1 
       1136 1 1 1 1 44 LYS QE   . 44 LYS  QE   1 1 
       1136 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1137 1 1 1 1 46 LYS H    . 46 LYS  H    1 1 
       1137 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1138 1 1 1 1 46 LYS HA   . 46 LYS  HA   1 1 
       1138 1 2 1 1 46 LYS QE   . 46 LYS  QE   1 1 
       1139 1 1 1 1 46 LYS QE   . 46 LYS  QE   1 1 
       1139 1 2 1 1 46 LYS HG2  . 46 LYS  HG2  1 1 
       1140 1 1 1 1 46 LYS QE   . 46 LYS  QE   1 1 
       1140 1 2 1 1 46 LYS HG3  . 46 LYS  HG3  1 1 
       1141 1 1 1 1 47 GLN QE   . 47 GLN  QE2  1 1 
       1141 1 2 1 1 47 GLN HG3  . 47 GLN  HG3  1 1 
       1142 1 1 1 1 47 GLN QE   . 47 GLN  QE2  1 1 
       1142 1 2 1 1 69 SER H    . 69 SER  H    1 1 
       1143 1 1 1 1 47 GLN QE   . 47 GLN  QE2  1 1 
       1143 1 2 1 1 69 SER QB   . 69 SER  QB   1 1 
       1144 1 1 1 1 48 CYS H    . 48 CYSS H    1 1 
       1144 1 2 1 1 70 SER QB   . 70 SER  QB   1 1 
       1145 1 1 1 1 49 ASP H    . 49 ASP  H    1 1 
       1145 1 2 1 1 49 ASP QB   . 49 ASP  QB   1 1 
       1146 1 1 1 1 49 ASP QB   . 49 ASP  QB   1 1 
       1146 1 2 1 1 50 GLY H    . 50 GLY  H    1 1 
       1147 1 1 1 1 49 ASP QB   . 49 ASP  QB   1 1 
       1147 1 2 1 1 50 GLY QA   . 50 GLY  QA   1 1 
       1148 1 1 1 1 51 ARG H    . 51 ARG  H    1 1 
       1148 1 2 1 1 51 ARG QG   . 51 ARG  QG   1 1 
       1149 1 1 1 1 51 ARG H    . 51 ARG  H    1 1 
       1149 1 2 1 1 51 ARG QD   . 51 ARG  QD   1 1 
       1150 1 1 1 1 51 ARG H    . 51 ARG  H    1 1 
       1150 1 2 1 1 54 ASP QB   . 54 ASP  QB   1 1 
       1151 1 1 1 1 51 ARG HA   . 51 ARG  HA   1 1 
       1151 1 2 1 1 51 ARG QD   . 51 ARG  QD   1 1 
       1152 1 1 1 1 51 ARG HB2  . 51 ARG  HB2  1 1 
       1152 1 2 1 1 54 ASP QB   . 54 ASP  QB   1 1 
       1153 1 1 1 1 51 ARG HB3  . 51 ARG  HB3  1 1 
       1153 1 2 1 1 51 ARG QD   . 51 ARG  QD   1 1 
       1154 1 1 1 1 51 ARG HB3  . 51 ARG  HB3  1 1 
       1154 1 2 1 1 54 ASP QB   . 54 ASP  QB   1 1 
       1155 1 1 1 1 51 ARG QG   . 51 ARG  QG   1 1 
       1155 1 2 1 1 52 GLU H    . 52 GLU  H    1 1 
       1156 1 1 1 1 51 ARG QG   . 51 ARG  QG   1 1 
       1156 1 2 1 1 54 ASP QB   . 54 ASP  QB   1 1 
       1157 1 1 1 1 51 ARG QD   . 51 ARG  QD   1 1 
       1157 1 2 1 1 52 GLU H    . 52 GLU  H    1 1 
       1158 1 1 1 1 52 GLU QG   . 52 GLU  QG   1 1 
       1158 1 2 1 1 53 ARG QG   . 53 ARG  QG   1 1 
       1159 1 1 1 1 52 GLU QG   . 52 GLU  QG   1 1 
       1159 1 2 1 1 53 ARG QD   . 53 ARG  QD   1 1 
       1160 1 1 1 1 53 ARG H    . 53 ARG  H    1 1 
       1160 1 2 1 1 53 ARG QB   . 53 ARG  QB   1 1 
       1161 1 1 1 1 53 ARG H    . 53 ARG  H    1 1 
       1161 1 2 1 1 53 ARG QG   . 53 ARG  QG   1 1 
       1162 1 1 1 1 53 ARG HA   . 53 ARG  HA   1 1 
       1162 1 2 1 1 53 ARG QG   . 53 ARG  QG   1 1 
       1163 1 1 1 1 53 ARG HA   . 53 ARG  HA   1 1 
       1163 1 2 1 1 53 ARG QD   . 53 ARG  QD   1 1 
       1164 1 1 1 1 53 ARG QB   . 53 ARG  QB   1 1 
       1164 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
       1165 1 1 1 1 53 ARG QG   . 53 ARG  QG   1 1 
       1165 1 2 1 1 54 ASP H    . 54 ASP  H    1 1 
       1166 1 1 1 1 54 ASP QB   . 54 ASP  QB   1 1 
       1166 1 2 1 1 55 CYS H    . 55 CYSS H    1 1 
       1167 1 1 1 1 55 CYS H    . 55 CYSS H    1 1 
       1167 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1168 1 1 1 1 55 CYS HA   . 55 CYSS HA   1 1 
       1168 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1169 1 1 1 1 55 CYS HB2  . 55 CYSS HB2  1 1 
       1169 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1170 1 1 1 1 55 CYS HB3  . 55 CYSS HB3  1 1 
       1170 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1171 1 1 1 1 56 CYS H    . 56 CYSS H    1 1 
       1171 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1172 1 1 1 1 56 CYS HA   . 56 CYSS HA   1 1 
       1172 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1173 1 1 1 1 56 CYS HB2  . 56 CYSS HB2  1 1 
       1173 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1174 1 1 1 1 56 CYS HB3  . 56 CYSS HB3  1 1 
       1174 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1175 1 1 1 1 57 ALA MB   . 57 ALA  QB   1 1 
       1175 1 2 1 1 58 GLY QA   . 58 GLY  QA   1 1 
       1176 1 1 1 1 58 GLY QA   . 58 GLY  QA   1 1 
       1176 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
       1177 1 1 1 1 58 GLY QA   . 58 GLY  QA   1 1 
       1177 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1178 1 1 1 1 58 GLY QA   . 58 GLY  QA   1 1 
       1178 1 2 1 1 75 ILE HG12 . 75 ILE  HG12 1 1 
       1179 1 1 1 1 58 GLY QA   . 58 GLY  QA   1 1 
       1179 1 2 1 1 75 ILE MD   . 75 ILE  QD1  1 1 
       1180 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
       1180 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1181 1 1 1 1 59 LEU HA   . 59 LEU  HA   1 1 
       1181 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1182 1 1 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
       1182 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1183 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1183 1 2 1 1 60 GLU H    . 60 GLU  H    1 1 
       1184 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1184 1 2 1 1 72 CYS HA   . 72 CYSS HA   1 1 
       1185 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1185 1 2 1 1 72 CYS HB2  . 72 CYSS HB2  1 1 
       1186 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1186 1 2 1 1 72 CYS HB3  . 72 CYSS HB3  1 1 
       1187 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1187 1 2 1 1 73 ALA H    . 73 ALA  H    1 1 
       1188 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1188 1 2 1 1 73 ALA HA   . 73 ALA  HA   1 1 
       1189 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1189 1 2 1 1 73 ALA MB   . 73 ALA  QB   1 1 
       1190 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1190 1 2 1 1 74 PRO HA   . 74 PRO  HA   1 1 
       1191 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1191 1 2 1 1 74 PRO HB2  . 74 PRO  HB2  1 1 
       1192 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1192 1 2 1 1 74 PRO HB3  . 74 PRO  HB3  1 1 
       1193 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1193 1 2 1 1 74 PRO HG2  . 74 PRO  HG2  1 1 
       1194 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1194 1 2 1 1 74 PRO HG3  . 74 PRO  HG3  1 1 
       1195 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1195 1 2 1 1 74 PRO HD2  . 74 PRO  HD2  1 1 
       1196 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1196 1 2 1 1 74 PRO HD3  . 74 PRO  HD3  1 1 
       1197 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1197 1 2 1 1 75 ILE H    . 75 ILE  H    1 1 
       1198 1 1 1 1 62 TRP HE1  . 62 TRP  HE1  1 1 
       1198 1 2 1 1 64 ARG QG   . 64 ARG  QG   1 1 
       1199 1 1 1 1 63 LYS H    . 63 LYS  H    1 1 
       1199 1 2 1 1 64 ARG QB   . 64 ARG  QB   1 1 
       1200 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
       1200 1 2 1 1 70 SER QB   . 70 SER  QB   1 1 
       1201 1 1 1 1 63 LYS QB   . 63 LYS  QB   1 1 
       1201 1 2 1 1 63 LYS QE   . 63 LYS  QE   1 1 
       1202 1 1 1 1 63 LYS QB   . 63 LYS  QB   1 1 
       1202 1 2 1 1 64 ARG H    . 64 ARG  H    1 1 
       1203 1 1 1 1 63 LYS QB   . 63 LYS  QB   1 1 
       1203 1 2 1 1 70 SER QB   . 70 SER  QB   1 1 
       1204 1 1 1 1 63 LYS QG   . 63 LYS  QG   1 1 
       1204 1 2 1 1 70 SER QB   . 70 SER  QB   1 1 
       1205 1 1 1 1 64 ARG H    . 64 ARG  H    1 1 
       1205 1 2 1 1 64 ARG QG   . 64 ARG  QG   1 1 
       1206 1 1 1 1 64 ARG H    . 64 ARG  H    1 1 
       1206 1 2 1 1 70 SER QB   . 70 SER  QB   1 1 
       1207 1 1 1 1 64 ARG HA   . 64 ARG  HA   1 1 
       1207 1 2 1 1 64 ARG QG   . 64 ARG  QG   1 1 
       1208 1 1 1 1 64 ARG QB   . 64 ARG  QB   1 1 
       1208 1 2 1 1 64 ARG QD   . 64 ARG  QD   1 1 
       1209 1 1 1 1 64 ARG QB   . 64 ARG  QB   1 1 
       1209 1 2 1 1 65 SER H    . 65 SER  H    1 1 
       1210 1 1 1 1 64 ARG QB   . 64 ARG  QB   1 1 
       1210 1 2 1 1 66 GLY H    . 66 GLY  H    1 1 
       1211 1 1 1 1 64 ARG QB   . 64 ARG  QB   1 1 
       1211 1 2 1 1 67 ASN H    . 67 ASN  H    1 1 
       1212 1 1 1 1 64 ARG QB   . 64 ARG  QB   1 1 
       1212 1 2 1 1 67 ASN QB   . 67 ASN  QB   1 1 
       1213 1 1 1 1 64 ARG QB   . 64 ARG  QB   1 1 
       1213 1 2 1 1 67 ASN QD   . 67 ASN  QD2  1 1 
       1214 1 1 1 1 64 ARG QB   . 64 ARG  QB   1 1 
       1214 1 2 1 1 68 LYS H    . 68 LYS  H    1 1 
       1215 1 1 1 1 64 ARG QG   . 64 ARG  QG   1 1 
       1215 1 2 1 1 65 SER H    . 65 SER  H    1 1 
       1216 1 1 1 1 64 ARG QG   . 64 ARG  QG   1 1 
       1216 1 2 1 1 67 ASN H    . 67 ASN  H    1 1 
       1217 1 1 1 1 65 SER H    . 65 SER  H    1 1 
       1217 1 2 1 1 65 SER QB   . 65 SER  QB   1 1 
       1218 1 1 1 1 65 SER QB   . 65 SER  QB   1 1 
       1218 1 2 1 1 66 GLY H    . 66 GLY  H    1 1 
       1219 1 1 1 1 66 GLY H    . 66 GLY  H    1 1 
       1219 1 2 1 1 66 GLY QA   . 66 GLY  QA   1 1 
       1220 1 1 1 1 66 GLY H    . 66 GLY  H    1 1 
       1220 1 2 1 1 67 ASN QB   . 67 ASN  QB   1 1 
       1221 1 1 1 1 66 GLY QA   . 66 GLY  QA   1 1 
       1221 1 2 1 1 67 ASN H    . 67 ASN  H    1 1 
       1222 1 1 1 1 66 GLY QA   . 66 GLY  QA   1 1 
       1222 1 2 1 1 67 ASN HA   . 67 ASN  HA   1 1 
       1223 1 1 1 1 67 ASN H    . 67 ASN  H    1 1 
       1223 1 2 1 1 67 ASN QB   . 67 ASN  QB   1 1 
       1224 1 1 1 1 67 ASN HA   . 67 ASN  HA   1 1 
       1224 1 2 1 1 67 ASN QD   . 67 ASN  QD2  1 1 
       1225 1 1 1 1 67 ASN QB   . 67 ASN  QB   1 1 
       1225 1 2 1 1 67 ASN QD   . 67 ASN  QD2  1 1 
       1226 1 1 1 1 67 ASN QB   . 67 ASN  QB   1 1 
       1226 1 2 1 1 68 LYS H    . 68 LYS  H    1 1 
       1227 1 1 1 1 68 LYS HA   . 68 LYS  HA   1 1 
       1227 1 2 1 1 68 LYS QG   . 68 LYS  QG   1 1 
       1228 1 1 1 1 68 LYS QB   . 68 LYS  QB   1 1 
       1228 1 2 1 1 68 LYS QE   . 68 LYS  QE   1 1 
       1229 1 1 1 1 68 LYS QB   . 68 LYS  QB   1 1 
       1229 1 2 1 1 69 SER H    . 69 SER  H    1 1 
       1230 1 1 1 1 68 LYS QB   . 68 LYS  QB   1 1 
       1230 1 2 1 1 69 SER QB   . 69 SER  QB   1 1 
       1231 1 1 1 1 68 LYS QE   . 68 LYS  QE   1 1 
       1231 1 2 1 1 68 LYS QG   . 68 LYS  QG   1 1 
       1232 1 1 1 1 68 LYS QG   . 68 LYS  QG   1 1 
       1232 1 2 1 1 69 SER H    . 69 SER  H    1 1 
       1233 1 1 1 1 70 SER QB   . 70 SER  QB   1 1 
       1233 1 2 1 1 71 VAL H    . 71 VAL  H    1 1 
    stop_

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

          1 1 . . . . . . . 4.54 1 1 
          2 1 . . . . . . . 3.21 1 1 
          3 1 . . . . . . . 3.19 1 1 
          4 1 . . . . . . . 3.66 1 1 
          5 1 . . . . . . . 4.54 1 1 
          6 1 . . . . . . . 4.54 1 1 
          7 1 . . . . . . . 3.79 1 1 
          8 1 . . . . . . . 3.79 1 1 
          9 1 . . . . . . . 3.09 1 1 
         10 1 . . . . . . . 2.59 1 1 
         11 1 . . . . . . .  3.7 1 1 
         12 1 . . . . . . . 3.29 1 1 
         13 1 . . . . . . . 3.16 1 1 
         14 1 . . . . . . . 3.99 1 1 
         15 1 . . . . . . . 3.37 1 1 
         16 1 . . . . . . . 3.64 1 1 
         17 1 . . . . . . . 3.58 1 1 
         18 1 . . . . . . . 2.61 1 1 
         19 1 . . . . . . . 3.32 1 1 
         20 1 . . . . . . . 3.21 1 1 
         21 1 . . . . . . . 3.98 1 1 
         22 1 . . . . . . . 2.71 1 1 
         23 1 . . . . . . . 3.56 1 1 
         24 1 . . . . . . . 3.56 1 1 
         25 1 . . . . . . .  4.1 1 1 
         26 1 . . . . . . .  4.1 1 1 
         27 1 . . . . . . . 2.73 1 1 
         28 1 . . . . . . . 3.44 1 1 
         29 1 . . . . . . . 3.55 1 1 
         30 1 . . . . . . . 4.09 1 1 
         31 1 . . . . . . . 4.59 1 1 
         32 1 . . . . . . . 3.25 1 1 
         33 1 . . . . . . . 3.36 1 1 
         34 1 . . . . . . .  3.4 1 1 
         35 1 . . . . . . . 3.21 1 1 
         36 1 . . . . . . . 3.38 1 1 
         37 1 . . . . . . . 4.58 1 1 
         38 1 . . . . . . . 3.31 1 1 
         39 1 . . . . . . .  3.3 1 1 
         40 1 . . . . . . . 3.21 1 1 
         41 1 . . . . . . . 3.85 1 1 
         42 1 . . . . . . . 2.64 1 1 
         43 1 . . . . . . . 4.42 1 1 
         44 1 . . . . . . . 2.92 1 1 
         45 1 . . . . . . . 3.31 1 1 
         46 1 . . . . . . .  2.6 1 1 
         47 1 . . . . . . . 2.85 1 1 
         48 1 . . . . . . . 3.28 1 1 
         49 1 . . . . . . . 3.22 1 1 
         50 1 . . . . . . . 3.68 1 1 
         51 1 . . . . . . . 2.79 1 1 
         52 1 . . . . . . . 3.51 1 1 
         53 1 . . . . . . . 3.71 1 1 
         54 1 . . . . . . . 3.61 1 1 
         55 1 . . . . . . . 3.14 1 1 
         56 1 . . . . . . . 3.27 1 1 
         57 1 . . . . . . . 3.37 1 1 
         58 1 . . . . . . . 3.76 1 1 
         59 1 . . . . . . . 3.64 1 1 
         60 1 . . . . . . . 4.11 1 1 
         61 1 . . . . . . . 4.48 1 1 
         62 1 . . . . . . . 4.48 1 1 
         63 1 . . . . . . . 3.93 1 1 
         64 1 . . . . . . .  2.9 1 1 
         65 1 . . . . . . .  3.8 1 1 
         66 1 . . . . . . . 4.27 1 1 
         67 1 . . . . . . . 4.83 1 1 
         68 1 . . . . . . . 4.85 1 1 
         69 1 . . . . . . . 4.01 1 1 
         70 1 . . . . . . . 3.85 1 1 
         71 1 . . . . . . . 3.36 1 1 
         72 1 . . . . . . . 3.43 1 1 
         73 1 . . . . . . . 3.85 1 1 
         74 1 . . . . . . . 5.26 1 1 
         75 1 . . . . . . . 3.05 1 1 
         76 1 . . . . . . . 3.05 1 1 
         77 1 . . . . . . . 3.66 1 1 
         78 1 . . . . . . . 3.11 1 1 
         79 1 . . . . . . . 2.92 1 1 
         80 1 . . . . . . . 4.51 1 1 
         81 1 . . . . . . .  3.1 1 1 
         82 1 . . . . . . . 3.23 1 1 
         83 1 . . . . . . . 3.86 1 1 
         84 1 . . . . . . . 3.22 1 1 
         85 1 . . . . . . . 4.04 1 1 
         86 1 . . . . . . . 3.67 1 1 
         87 1 . . . . . . . 4.67 1 1 
         88 1 . . . . . . . 4.72 1 1 
         89 1 . . . . . . . 3.15 1 1 
         90 1 . . . . . . . 3.22 1 1 
         91 1 . . . . . . .  4.6 1 1 
         92 1 . . . . . . . 3.53 1 1 
         93 1 . . . . . . . 5.06 1 1 
         94 1 . . . . . . . 4.64 1 1 
         95 1 . . . . . . . 4.21 1 1 
         96 1 . . . . . . . 3.85 1 1 
         97 1 . . . . . . . 3.85 1 1 
         98 1 . . . . . . . 4.58 1 1 
         99 1 . . . . . . . 3.74 1 1 
        100 1 . . . . . . . 3.92 1 1 
        101 1 . . . . . . . 4.45 1 1 
        102 1 . . . . . . . 3.04 1 1 
        103 1 . . . . . . . 2.84 1 1 
        104 1 . . . . . . . 4.41 1 1 
        105 1 . . . . . . . 3.66 1 1 
        106 1 . . . . . . .  4.6 1 1 
        107 1 . . . . . . .  4.7 1 1 
        108 1 . . . . . . . 4.76 1 1 
        109 1 . . . . . . . 3.98 1 1 
        110 1 . . . . . . . 3.81 1 1 
        111 1 . . . . . . . 4.55 1 1 
        112 1 . . . . . . . 4.88 1 1 
        113 1 . . . . . . . 3.83 1 1 
        114 1 . . . . . . . 4.27 1 1 
        115 1 . . . . . . . 3.04 1 1 
        116 1 . . . . . . . 3.12 1 1 
        117 1 . . . . . . . 4.13 1 1 
        118 1 . . . . . . . 4.42 1 1 
        119 1 . . . . . . .  4.0 1 1 
        120 1 . . . . . . . 2.86 1 1 
        121 1 . . . . . . . 4.36 1 1 
        122 1 . . . . . . . 4.98 1 1 
        123 1 . . . . . . .  3.6 1 1 
        124 1 . . . . . . . 4.24 1 1 
        125 1 . . . . . . . 3.71 1 1 
        126 1 . . . . . . . 3.85 1 1 
        127 1 . . . . . . . 4.11 1 1 
        128 1 . . . . . . . 4.65 1 1 
        129 1 . . . . . . . 4.59 1 1 
        130 1 . . . . . . . 3.08 1 1 
        131 1 . . . . . . . 5.11 1 1 
        132 1 . . . . . . . 3.91 1 1 
        133 1 . . . . . . . 3.99 1 1 
        134 1 . . . . . . . 3.65 1 1 
        135 1 . . . . . . . 3.96 1 1 
        136 1 . . . . . . . 3.43 1 1 
        137 1 . . . . . . . 3.59 1 1 
        138 1 . . . . . . . 4.51 1 1 
        139 1 . . . . . . . 4.16 1 1 
        140 1 . . . . . . . 3.95 1 1 
        141 1 . . . . . . . 3.59 1 1 
        142 1 . . . . . . . 3.93 1 1 
        143 1 . . . . . . . 3.34 1 1 
        144 1 . . . . . . .  5.5 1 1 
        145 1 . . . . . . . 4.78 1 1 
        146 1 . . . . . . . 4.48 1 1 
        147 1 . . . . . . . 3.34 1 1 
        148 1 . . . . . . . 4.29 1 1 
        149 1 . . . . . . . 3.22 1 1 
        150 1 . . . . . . . 4.75 1 1 
        151 1 . . . . . . . 3.14 1 1 
        152 1 . . . . . . . 3.76 1 1 
        153 1 . . . . . . . 5.48 1 1 
        154 1 . . . . . . . 4.68 1 1 
        155 1 . . . . . . . 3.87 1 1 
        156 1 . . . . . . . 4.22 1 1 
        157 1 . . . . . . . 3.63 1 1 
        158 1 . . . . . . .  3.8 1 1 
        159 1 . . . . . . . 4.98 1 1 
        160 1 . . . . . . . 3.95 1 1 
        161 1 . . . . . . .  3.9 1 1 
        162 1 . . . . . . . 3.08 1 1 
        163 1 . . . . . . . 4.16 1 1 
        164 1 . . . . . . . 5.03 1 1 
        165 1 . . . . . . .  5.5 1 1 
        166 1 . . . . . . . 5.08 1 1 
        167 1 . . . . . . . 2.89 1 1 
        168 1 . . . . . . . 3.11 1 1 
        169 1 . . . . . . . 4.31 1 1 
        170 1 . . . . . . . 3.74 1 1 
        171 1 . . . . . . . 3.91 1 1 
        172 1 . . . . . . . 3.44 1 1 
        173 1 . . . . . . .  3.7 1 1 
        174 1 . . . . . . . 3.14 1 1 
        175 1 . . . . . . . 3.99 1 1 
        176 1 . . . . . . . 3.18 1 1 
        177 1 . . . . . . . 5.13 1 1 
        178 1 . . . . . . .  5.5 1 1 
        179 1 . . . . . . . 4.71 1 1 
        180 1 . . . . . . . 3.59 1 1 
        181 1 . . . . . . . 4.74 1 1 
        182 1 . . . . . . . 4.57 1 1 
        183 1 . . . . . . .  5.0 1 1 
        184 1 . . . . . . . 3.05 1 1 
        185 1 . . . . . . . 4.25 1 1 
        186 1 . . . . . . . 3.55 1 1 
        187 1 . . . . . . . 3.72 1 1 
        188 1 . . . . . . . 3.29 1 1 
        189 1 . . . . . . . 3.69 1 1 
        190 1 . . . . . . . 3.62 1 1 
        191 1 . . . . . . . 4.75 1 1 
        192 1 . . . . . . . 2.99 1 1 
        193 1 . . . . . . . 2.82 1 1 
        194 1 . . . . . . . 4.66 1 1 
        195 1 . . . . . . . 4.34 1 1 
        196 1 . . . . . . . 4.76 1 1 
        197 1 . . . . . . . 4.71 1 1 
        198 1 . . . . . . .  4.3 1 1 
        199 1 . . . . . . . 4.34 1 1 
        200 1 . . . . . . . 4.21 1 1 
        201 1 . . . . . . . 4.05 1 1 
        202 1 . . . . . . . 4.05 1 1 
        203 1 . . . . . . . 4.43 1 1 
        204 1 . . . . . . . 3.49 1 1 
        205 1 . . . . . . . 4.52 1 1 
        206 1 . . . . . . . 4.43 1 1 
        207 1 . . . . . . . 3.65 1 1 
        208 1 . . . . . . . 3.53 1 1 
        209 1 . . . . . . . 3.46 1 1 
        210 1 . . . . . . . 4.39 1 1 
        211 1 . . . . . . . 2.95 1 1 
        212 1 . . . . . . . 3.16 1 1 
        213 1 . . . . . . . 3.56 1 1 
        214 1 . . . . . . . 5.06 1 1 
        215 1 . . . . . . . 4.58 1 1 
        216 1 . . . . . . . 4.74 1 1 
        217 1 . . . . . . . 3.52 1 1 
        218 1 . . . . . . . 4.34 1 1 
        219 1 . . . . . . . 4.76 1 1 
        220 1 . . . . . . . 2.89 1 1 
        221 1 . . . . . . . 4.66 1 1 
        222 1 . . . . . . . 2.87 1 1 
        223 1 . . . . . . . 4.19 1 1 
        224 1 . . . . . . . 4.41 1 1 
        225 1 . . . . . . . 3.13 1 1 
        226 1 . . . . . . . 3.58 1 1 
        227 1 . . . . . . . 4.66 1 1 
        228 1 . . . . . . . 3.02 1 1 
        229 1 . . . . . . . 5.25 1 1 
        230 1 . . . . . . . 4.97 1 1 
        231 1 . . . . . . . 3.51 1 1 
        232 1 . . . . . . . 3.55 1 1 
        233 1 . . . . . . . 4.48 1 1 
        234 1 . . . . . . . 4.58 1 1 
        235 1 . . . . . . . 5.37 1 1 
        236 1 . . . . . . . 3.02 1 1 
        237 1 . . . . . . . 4.69 1 1 
        238 1 . . . . . . . 3.79 1 1 
        239 1 . . . . . . . 4.34 1 1 
        240 1 . . . . . . . 4.97 1 1 
        241 1 . . . . . . . 2.79 1 1 
        242 1 . . . . . . . 4.03 1 1 
        243 1 . . . . . . . 2.67 1 1 
        244 1 . . . . . . . 3.55 1 1 
        245 1 . . . . . . . 3.39 1 1 
        246 1 . . . . . . . 4.55 1 1 
        247 1 . . . . . . . 5.04 1 1 
        248 1 . . . . . . . 4.76 1 1 
        249 1 . . . . . . . 4.54 1 1 
        250 1 . . . . . . . 4.64 1 1 
        251 1 . . . . . . . 4.38 1 1 
        252 1 . . . . . . . 4.57 1 1 
        253 1 . . . . . . . 4.61 1 1 
        254 1 . . . . . . . 4.46 1 1 
        255 1 . . . . . . .  5.5 1 1 
        256 1 . . . . . . . 4.28 1 1 
        257 1 . . . . . . . 4.66 1 1 
        258 1 . . . . . . . 5.13 1 1 
        259 1 . . . . . . . 4.33 1 1 
        260 1 . . . . . . .  4.1 1 1 
        261 1 . . . . . . .  4.1 1 1 
        262 1 . . . . . . .  5.5 1 1 
        263 1 . . . . . . . 4.55 1 1 
        264 1 . . . . . . . 5.07 1 1 
        265 1 . . . . . . . 2.94 1 1 
        266 1 . . . . . . . 4.59 1 1 
        267 1 . . . . . . . 4.13 1 1 
        268 1 . . . . . . . 4.36 1 1 
        269 1 . . . . . . . 4.61 1 1 
        270 1 . . . . . . . 3.98 1 1 
        271 1 . . . . . . . 4.16 1 1 
        272 1 . . . . . . . 5.14 1 1 
        273 1 . . . . . . . 3.38 1 1 
        274 1 . . . . . . . 4.56 1 1 
        275 1 . . . . . . .  5.4 1 1 
        276 1 . . . . . . .  5.5 1 1 
        277 1 . . . . . . . 5.18 1 1 
        278 1 . . . . . . .  5.5 1 1 
        279 1 . . . . . . . 3.45 1 1 
        280 1 . . . . . . . 5.18 1 1 
        281 1 . . . . . . . 4.52 1 1 
        282 1 . . . . . . . 3.31 1 1 
        283 1 . . . . . . . 3.31 1 1 
        284 1 . . . . . . .  4.8 1 1 
        285 1 . . . . . . . 4.51 1 1 
        286 1 . . . . . . .  3.8 1 1 
        287 1 . . . . . . .  5.5 1 1 
        288 1 . . . . . . .  5.5 1 1 
        289 1 . . . . . . .  5.5 1 1 
        290 1 . . . . . . . 5.23 1 1 
        291 1 . . . . . . . 4.42 1 1 
        292 1 . . . . . . . 4.42 1 1 
        293 1 . . . . . . . 2.87 1 1 
        294 1 . . . . . . .  5.5 1 1 
        295 1 . . . . . . .  3.8 1 1 
        296 1 . . . . . . . 4.53 1 1 
        297 1 . . . . . . . 3.59 1 1 
        298 1 . . . . . . . 3.59 1 1 
        299 1 . . . . . . . 4.81 1 1 
        300 1 . . . . . . . 4.33 1 1 
        301 1 . . . . . . .  5.5 1 1 
        302 1 . . . . . . . 4.53 1 1 
        303 1 . . . . . . . 4.26 1 1 
        304 1 . . . . . . . 4.03 1 1 
        305 1 . . . . . . . 4.39 1 1 
        306 1 . . . . . . . 4.29 1 1 
        307 1 . . . . . . . 4.52 1 1 
        308 1 . . . . . . . 4.85 1 1 
        309 1 . . . . . . . 4.91 1 1 
        310 1 . . . . . . . 4.18 1 1 
        311 1 . . . . . . . 3.95 1 1 
        312 1 . . . . . . . 3.73 1 1 
        313 1 . . . . . . . 4.81 1 1 
        314 1 . . . . . . . 4.08 1 1 
        315 1 . . . . . . .  3.6 1 1 
        316 1 . . . . . . . 2.86 1 1 
        317 1 . . . . . . . 5.11 1 1 
        318 1 . . . . . . . 3.86 1 1 
        319 1 . . . . . . . 3.93 1 1 
        320 1 . . . . . . . 4.48 1 1 
        321 1 . . . . . . . 4.58 1 1 
        322 1 . . . . . . . 3.19 1 1 
        323 1 . . . . . . .  5.5 1 1 
        324 1 . . . . . . .  5.5 1 1 
        325 1 . . . . . . . 4.13 1 1 
        326 1 . . . . . . . 5.18 1 1 
        327 1 . . . . . . . 3.01 1 1 
        328 1 . . . . . . . 3.69 1 1 
        329 1 . . . . . . . 3.89 1 1 
        330 1 . . . . . . . 5.49 1 1 
        331 1 . . . . . . .  5.5 1 1 
        332 1 . . . . . . . 4.58 1 1 
        333 1 . . . . . . . 4.42 1 1 
        334 1 . . . . . . . 4.68 1 1 
        335 1 . . . . . . . 3.66 1 1 
        336 1 . . . . . . . 3.66 1 1 
        337 1 . . . . . . . 4.32 1 1 
        338 1 . . . . . . . 2.95 1 1 
        339 1 . . . . . . . 4.73 1 1 
        340 1 . . . . . . . 4.64 1 1 
        341 1 . . . . . . . 4.53 1 1 
        342 1 . . . . . . . 3.96 1 1 
        343 1 . . . . . . . 4.95 1 1 
        344 1 . . . . . . .  5.5 1 1 
        345 1 . . . . . . . 4.98 1 1 
        346 1 . . . . . . . 4.78 1 1 
        347 1 . . . . . . . 3.16 1 1 
        348 1 . . . . . . . 3.21 1 1 
        349 1 . . . . . . . 3.21 1 1 
        350 1 . . . . . . . 3.62 1 1 
        351 1 . . . . . . . 5.13 1 1 
        352 1 . . . . . . . 4.51 1 1 
        353 1 . . . . . . . 4.77 1 1 
        354 1 . . . . . . . 4.45 1 1 
        355 1 . . . . . . . 4.88 1 1 
        356 1 . . . . . . . 4.41 1 1 
        357 1 . . . . . . . 5.12 1 1 
        358 1 . . . . . . . 3.31 1 1 
        359 1 . . . . . . . 4.06 1 1 
        360 1 . . . . . . . 4.17 1 1 
        361 1 . . . . . . . 5.19 1 1 
        362 1 . . . . . . . 3.05 1 1 
        363 1 . . . . . . . 3.71 1 1 
        364 1 . . . . . . .  5.5 1 1 
        365 1 . . . . . . . 3.09 1 1 
        366 1 . . . . . . .  5.5 1 1 
        367 1 . . . . . . .  5.5 1 1 
        368 1 . . . . . . . 5.07 1 1 
        369 1 . . . . . . .  3.1 1 1 
        370 1 . . . . . . . 4.48 1 1 
        371 1 . . . . . . . 3.86 1 1 
        372 1 . . . . . . . 4.92 1 1 
        373 1 . . . . . . . 4.69 1 1 
        374 1 . . . . . . . 4.81 1 1 
        375 1 . . . . . . . 4.71 1 1 
        376 1 . . . . . . .  2.7 1 1 
        377 1 . . . . . . . 5.39 1 1 
        378 1 . . . . . . . 4.43 1 1 
        379 1 . . . . . . . 5.03 1 1 
        380 1 . . . . . . . 5.34 1 1 
        381 1 . . . . . . . 4.26 1 1 
        382 1 . . . . . . . 5.37 1 1 
        383 1 . . . . . . . 5.44 1 1 
        384 1 . . . . . . .  5.5 1 1 
        385 1 . . . . . . .  5.5 1 1 
        386 1 . . . . . . . 5.02 1 1 
        387 1 . . . . . . . 3.98 1 1 
        388 1 . . . . . . . 5.04 1 1 
        389 1 . . . . . . .  5.5 1 1 
        390 1 . . . . . . . 2.78 1 1 
        391 1 . . . . . . . 5.42 1 1 
        392 1 . . . . . . . 4.16 1 1 
        393 1 . . . . . . . 4.68 1 1 
        394 1 . . . . . . . 3.84 1 1 
        395 1 . . . . . . .  5.5 1 1 
        396 1 . . . . . . .  5.5 1 1 
        397 1 . . . . . . .  5.5 1 1 
        398 1 . . . . . . . 4.64 1 1 
        399 1 . . . . . . . 5.13 1 1 
        400 1 . . . . . . . 5.19 1 1 
        401 1 . . . . . . .  5.5 1 1 
        402 1 . . . . . . . 3.08 1 1 
        403 1 . . . . . . . 3.91 1 1 
        404 1 . . . . . . . 3.52 1 1 
        405 1 . . . . . . .  5.5 1 1 
        406 1 . . . . . . . 5.11 1 1 
        407 1 . . . . . . . 4.17 1 1 
        408 1 . . . . . . .  5.5 1 1 
        409 1 . . . . . . . 3.81 1 1 
        410 1 . . . . . . . 2.91 1 1 
        411 1 . . . . . . . 4.85 1 1 
        412 1 . . . . . . . 4.85 1 1 
        413 1 . . . . . . . 3.31 1 1 
        414 1 . . . . . . . 4.52 1 1 
        415 1 . . . . . . . 3.62 1 1 
        416 1 . . . . . . . 3.34 1 1 
        417 1 . . . . . . . 3.35 1 1 
        418 1 . . . . . . .  5.5 1 1 
        419 1 . . . . . . . 3.72 1 1 
        420 1 . . . . . . . 3.57 1 1 
        421 1 . . . . . . . 4.43 1 1 
        422 1 . . . . . . .  4.6 1 1 
        423 1 . . . . . . . 4.58 1 1 
        424 1 . . . . . . . 2.99 1 1 
        425 1 . . . . . . . 4.51 1 1 
        426 1 . . . . . . . 2.72 1 1 
        427 1 . . . . . . . 4.43 1 1 
        428 1 . . . . . . . 4.84 1 1 
        429 1 . . . . . . . 4.33 1 1 
        430 1 . . . . . . . 3.65 1 1 
        431 1 . . . . . . .  4.3 1 1 
        432 1 . . . . . . . 3.81 1 1 
        433 1 . . . . . . . 3.52 1 1 
        434 1 . . . . . . . 4.22 1 1 
        435 1 . . . . . . . 2.89 1 1 
        436 1 . . . . . . . 3.35 1 1 
        437 1 . . . . . . . 3.19 1 1 
        438 1 . . . . . . . 4.24 1 1 
        439 1 . . . . . . . 3.67 1 1 
        440 1 . . . . . . . 4.64 1 1 
        441 1 . . . . . . . 3.55 1 1 
        442 1 . . . . . . . 3.34 1 1 
        443 1 . . . . . . . 4.02 1 1 
        444 1 . . . . . . . 4.29 1 1 
        445 1 . . . . . . . 4.31 1 1 
        446 1 . . . . . . .  3.2 1 1 
        447 1 . . . . . . . 4.41 1 1 
        448 1 . . . . . . . 4.08 1 1 
        449 1 . . . . . . . 3.31 1 1 
        450 1 . . . . . . .  3.9 1 1 
        451 1 . . . . . . . 3.59 1 1 
        452 1 . . . . . . . 3.47 1 1 
        453 1 . . . . . . . 2.98 1 1 
        454 1 . . . . . . . 3.86 1 1 
        455 1 . . . . . . . 4.59 1 1 
        456 1 . . . . . . . 3.48 1 1 
        457 1 . . . . . . . 3.39 1 1 
        458 1 . . . . . . .  5.5 1 1 
        459 1 . . . . . . . 4.46 1 1 
        460 1 . . . . . . . 3.08 1 1 
        461 1 . . . . . . . 4.84 1 1 
        462 1 . . . . . . .  3.1 1 1 
        463 1 . . . . . . . 3.58 1 1 
        464 1 . . . . . . . 3.71 1 1 
        465 1 . . . . . . . 4.23 1 1 
        466 1 . . . . . . . 3.53 1 1 
        467 1 . . . . . . . 4.17 1 1 
        468 1 . . . . . . . 4.08 1 1 
        469 1 . . . . . . . 4.53 1 1 
        470 1 . . . . . . . 4.97 1 1 
        471 1 . . . . . . . 3.84 1 1 
        472 1 . . . . . . . 3.74 1 1 
        473 1 . . . . . . . 3.67 1 1 
        474 1 . . . . . . .  4.9 1 1 
        475 1 . . . . . . . 3.67 1 1 
        476 1 . . . . . . . 3.92 1 1 
        477 1 . . . . . . . 4.65 1 1 
        478 1 . . . . . . . 4.57 1 1 
        479 1 . . . . . . . 4.45 1 1 
        480 1 . . . . . . . 3.87 1 1 
        481 1 . . . . . . .  3.6 1 1 
        482 1 . . . . . . .  3.7 1 1 
        483 1 . . . . . . . 4.02 1 1 
        484 1 . . . . . . . 3.86 1 1 
        485 1 . . . . . . . 3.49 1 1 
        486 1 . . . . . . .  3.5 1 1 
        487 1 . . . . . . . 3.75 1 1 
        488 1 . . . . . . . 4.64 1 1 
        489 1 . . . . . . . 3.82 1 1 
        490 1 . . . . . . . 4.58 1 1 
        491 1 . . . . . . . 3.82 1 1 
        492 1 . . . . . . .  5.5 1 1 
        493 1 . . . . . . .  5.5 1 1 
        494 1 . . . . . . . 4.19 1 1 
        495 1 . . . . . . .  3.5 1 1 
        496 1 . . . . . . . 4.48 1 1 
        497 1 . . . . . . . 3.49 1 1 
        498 1 . . . . . . . 3.91 1 1 
        499 1 . . . . . . . 5.05 1 1 
        500 1 . . . . . . . 3.53 1 1 
        501 1 . . . . . . . 3.71 1 1 
        502 1 . . . . . . . 4.25 1 1 
        503 1 . . . . . . . 3.18 1 1 
        504 1 . . . . . . . 3.18 1 1 
        505 1 . . . . . . . 4.36 1 1 
        506 1 . . . . . . .  4.2 1 1 
        507 1 . . . . . . . 4.34 1 1 
        508 1 . . . . . . . 3.69 1 1 
        509 1 . . . . . . . 2.79 1 1 
        510 1 . . . . . . . 3.41 1 1 
        511 1 . . . . . . . 4.43 1 1 
        512 1 . . . . . . .  3.8 1 1 
        513 1 . . . . . . . 4.62 1 1 
        514 1 . . . . . . . 4.62 1 1 
        515 1 . . . . . . . 3.51 1 1 
        516 1 . . . . . . . 4.14 1 1 
        517 1 . . . . . . . 3.13 1 1 
        518 1 . . . . . . . 4.02 1 1 
        519 1 . . . . . . . 4.16 1 1 
        520 1 . . . . . . . 4.84 1 1 
        521 1 . . . . . . . 4.43 1 1 
        522 1 . . . . . . . 3.67 1 1 
        523 1 . . . . . . . 4.06 1 1 
        524 1 . . . . . . . 3.95 1 1 
        525 1 . . . . . . . 4.45 1 1 
        526 1 . . . . . . .  5.1 1 1 
        527 1 . . . . . . . 3.67 1 1 
        528 1 . . . . . . . 4.06 1 1 
        529 1 . . . . . . . 4.58 1 1 
        530 1 . . . . . . . 4.24 1 1 
        531 1 . . . . . . . 4.11 1 1 
        532 1 . . . . . . . 4.24 1 1 
        533 1 . . . . . . . 3.29 1 1 
        534 1 . . . . . . . 4.71 1 1 
        535 1 . . . . . . .  4.1 1 1 
        536 1 . . . . . . . 3.67 1 1 
        537 1 . . . . . . .  3.4 1 1 
        538 1 . . . . . . . 3.59 1 1 
        539 1 . . . . . . . 3.89 1 1 
        540 1 . . . . . . . 3.98 1 1 
        541 1 . . . . . . . 4.39 1 1 
        542 1 . . . . . . . 4.46 1 1 
        543 1 . . . . . . . 3.52 1 1 
        544 1 . . . . . . . 4.72 1 1 
        545 1 . . . . . . . 3.52 1 1 
        546 1 . . . . . . . 4.72 1 1 
        547 1 . . . . . . . 4.19 1 1 
        548 1 . . . . . . . 3.44 1 1 
        549 1 . . . . . . . 3.27 1 1 
        550 1 . . . . . . .  5.5 1 1 
        551 1 . . . . . . . 4.82 1 1 
        552 1 . . . . . . . 4.65 1 1 
        553 1 . . . . . . .  4.0 1 1 
        554 1 . . . . . . . 4.52 1 1 
        555 1 . . . . . . . 3.83 1 1 
        556 1 . . . . . . .  5.5 1 1 
        557 1 . . . . . . . 3.58 1 1 
        558 1 . . . . . . . 2.97 1 1 
        559 1 . . . . . . .  4.5 1 1 
        560 1 . . . . . . .  4.2 1 1 
        561 1 . . . . . . . 3.74 1 1 
        562 1 . . . . . . .  4.2 1 1 
        563 1 . . . . . . . 3.74 1 1 
        564 1 . . . . . . . 4.02 1 1 
        565 1 . . . . . . . 3.92 1 1 
        566 1 . . . . . . . 4.71 1 1 
        567 1 . . . . . . . 4.58 1 1 
        568 1 . . . . . . . 3.88 1 1 
        569 1 . . . . . . . 3.72 1 1 
        570 1 . . . . . . . 3.72 1 1 
        571 1 . . . . . . . 3.88 1 1 
        572 1 . . . . . . . 4.58 1 1 
        573 1 . . . . . . . 3.95 1 1 
        574 1 . . . . . . . 4.95 1 1 
        575 1 . . . . . . . 3.78 1 1 
        576 1 . . . . . . . 3.49 1 1 
        577 1 . . . . . . . 4.04 1 1 
        578 1 . . . . . . . 3.56 1 1 
        579 1 . . . . . . . 3.52 1 1 
        580 1 . . . . . . . 3.31 1 1 
        581 1 . . . . . . . 5.26 1 1 
        582 1 . . . . . . . 3.44 1 1 
        583 1 . . . . . . .  5.5 1 1 
        584 1 . . . . . . . 3.99 1 1 
        585 1 . . . . . . . 2.91 1 1 
        586 1 . . . . . . . 3.95 1 1 
        587 1 . . . . . . . 3.62 1 1 
        588 1 . . . . . . .  5.5 1 1 
        589 1 . . . . . . . 3.05 1 1 
        590 1 . . . . . . . 4.14 1 1 
        591 1 . . . . . . . 3.52 1 1 
        592 1 . . . . . . . 5.03 1 1 
        593 1 . . . . . . . 4.04 1 1 
        594 1 . . . . . . . 3.18 1 1 
        595 1 . . . . . . . 4.16 1 1 
        596 1 . . . . . . . 4.28 1 1 
        597 1 . . . . . . . 3.68 1 1 
        598 1 . . . . . . . 4.17 1 1 
        599 1 . . . . . . . 4.17 1 1 
        600 1 . . . . . . . 3.67 1 1 
        601 1 . . . . . . . 3.27 1 1 
        602 1 . . . . . . . 3.24 1 1 
        603 1 . . . . . . . 4.71 1 1 
        604 1 . . . . . . . 4.14 1 1 
        605 1 . . . . . . . 3.76 1 1 
        606 1 . . . . . . . 3.99 1 1 
        607 1 . . . . . . .  3.3 1 1 
        608 1 . . . . . . . 4.53 1 1 
        609 1 . . . . . . . 3.95 1 1 
        610 1 . . . . . . . 4.31 1 1 
        611 1 . . . . . . . 3.09 1 1 
        612 1 . . . . . . . 5.11 1 1 
        613 1 . . . . . . . 3.52 1 1 
        614 1 . . . . . . . 4.41 1 1 
        615 1 . . . . . . . 5.16 1 1 
        616 1 . . . . . . .  5.5 1 1 
        617 1 . . . . . . . 4.55 1 1 
        618 1 . . . . . . . 3.07 1 1 
        619 1 . . . . . . .  3.4 1 1 
        620 1 . . . . . . . 4.72 1 1 
        621 1 . . . . . . . 4.93 1 1 
        622 1 . . . . . . . 4.91 1 1 
        623 1 . . . . . . . 5.03 1 1 
        624 1 . . . . . . . 4.29 1 1 
        625 1 . . . . . . . 3.11 1 1 
        626 1 . . . . . . .  5.5 1 1 
        627 1 . . . . . . .  4.4 1 1 
        628 1 . . . . . . . 3.14 1 1 
        629 1 . . . . . . . 4.03 1 1 
        630 1 . . . . . . . 3.63 1 1 
        631 1 . . . . . . . 3.77 1 1 
        632 1 . . . . . . . 3.48 1 1 
        633 1 . . . . . . . 4.15 1 1 
        634 1 . . . . . . .  4.5 1 1 
        635 1 . . . . . . . 3.71 1 1 
        636 1 . . . . . . .  4.6 1 1 
        637 1 . . . . . . . 4.86 1 1 
        638 1 . . . . . . . 4.37 1 1 
        639 1 . . . . . . . 3.34 1 1 
        640 1 . . . . . . . 3.25 1 1 
        641 1 . . . . . . . 3.87 1 1 
        642 1 . . . . . . . 3.35 1 1 
        643 1 . . . . . . . 2.87 1 1 
        644 1 . . . . . . . 3.95 1 1 
        645 1 . . . . . . . 4.08 1 1 
        646 1 . . . . . . . 4.62 1 1 
        647 1 . . . . . . .  5.5 1 1 
        648 1 . . . . . . .  5.5 1 1 
        649 1 . . . . . . . 3.71 1 1 
        650 1 . . . . . . . 3.71 1 1 
        651 1 . . . . . . . 4.39 1 1 
        652 1 . . . . . . .  3.8 1 1 
        653 1 . . . . . . . 3.35 1 1 
        654 1 . . . . . . . 4.52 1 1 
        655 1 . . . . . . . 4.37 1 1 
        656 1 . . . . . . . 3.59 1 1 
        657 1 . . . . . . . 3.25 1 1 
        658 1 . . . . . . . 3.07 1 1 
        659 1 . . . . . . . 3.26 1 1 
        660 1 . . . . . . . 3.47 1 1 
        661 1 . . . . . . . 4.11 1 1 
        662 1 . . . . . . . 4.16 1 1 
        663 1 . . . . . . . 2.98 1 1 
        664 1 . . . . . . .  3.6 1 1 
        665 1 . . . . . . .  3.9 1 1 
        666 1 . . . . . . . 4.56 1 1 
        667 1 . . . . . . . 4.34 1 1 
        668 1 . . . . . . . 4.11 1 1 
        669 1 . . . . . . . 4.52 1 1 
        670 1 . . . . . . . 4.52 1 1 
        671 1 . . . . . . . 4.86 1 1 
        672 1 . . . . . . . 3.24 1 1 
        673 1 . . . . . . . 3.46 1 1 
        674 1 . . . . . . . 3.91 1 1 
        675 1 . . . . . . . 4.67 1 1 
        676 1 . . . . . . . 3.83 1 1 
        677 1 . . . . . . . 3.85 1 1 
        678 1 . . . . . . . 4.41 1 1 
        679 1 . . . . . . . 4.29 1 1 
        680 1 . . . . . . .  5.5 1 1 
        681 1 . . . . . . . 4.23 1 1 
        682 1 . . . . . . .  3.7 1 1 
        683 1 . . . . . . . 4.12 1 1 
        684 1 . . . . . . . 3.33 1 1 
        685 1 . . . . . . .  3.7 1 1 
        686 1 . . . . . . . 4.92 1 1 
        687 1 . . . . . . . 3.54 1 1 
        688 1 . . . . . . . 4.26 1 1 
        689 1 . . . . . . . 4.37 1 1 
        690 1 . . . . . . . 4.11 1 1 
        691 1 . . . . . . . 3.55 1 1 
        692 1 . . . . . . . 3.55 1 1 
        693 1 . . . . . . . 4.66 1 1 
        694 1 . . . . . . . 3.82 1 1 
        695 1 . . . . . . . 4.21 1 1 
        696 1 . . . . . . . 3.95 1 1 
        697 1 . . . . . . . 3.88 1 1 
        698 1 . . . . . . . 5.14 1 1 
        699 1 . . . . . . . 4.08 1 1 
        700 1 . . . . . . . 3.14 1 1 
        701 1 . . . . . . . 4.06 1 1 
        702 1 . . . . . . . 4.94 1 1 
        703 1 . . . . . . . 3.93 1 1 
        704 1 . . . . . . . 4.43 1 1 
        705 1 . . . . . . . 3.97 1 1 
        706 1 . . . . . . . 3.24 1 1 
        707 1 . . . . . . . 3.82 1 1 
        708 1 . . . . . . . 4.37 1 1 
        709 1 . . . . . . . 4.21 1 1 
        710 1 . . . . . . . 4.21 1 1 
        711 1 . . . . . . . 4.07 1 1 
        712 1 . . . . . . . 4.66 1 1 
        713 1 . . . . . . . 4.66 1 1 
        714 1 . . . . . . . 3.45 1 1 
        715 1 . . . . . . . 3.88 1 1 
        716 1 . . . . . . . 4.11 1 1 
        717 1 . . . . . . . 3.23 1 1 
        718 1 . . . . . . . 3.56 1 1 
        719 1 . . . . . . . 4.23 1 1 
        720 1 . . . . . . . 3.66 1 1 
        721 1 . . . . . . . 3.48 1 1 
        722 1 . . . . . . . 3.78 1 1 
        723 1 . . . . . . .  3.6 1 1 
        724 1 . . . . . . . 3.69 1 1 
        725 1 . . . . . . . 3.22 1 1 
        726 1 . . . . . . .  3.4 1 1 
        727 1 . . . . . . . 4.19 1 1 
        728 1 . . . . . . . 4.71 1 1 
        729 1 . . . . . . . 3.84 1 1 
        730 1 . . . . . . .  3.6 1 1 
        731 1 . . . . . . . 4.15 1 1 
        732 1 . . . . . . . 4.04 1 1 
        733 1 . . . . . . . 4.27 1 1 
        734 1 . . . . . . .  3.8 1 1 
        735 1 . . . . . . . 3.53 1 1 
        736 1 . . . . . . . 3.63 1 1 
        737 1 . . . . . . . 3.53 1 1 
        738 1 . . . . . . . 4.27 1 1 
        739 1 . . . . . . .  3.8 1 1 
        740 1 . . . . . . . 3.62 1 1 
        741 1 . . . . . . . 3.94 1 1 
        742 1 . . . . . . . 3.94 1 1 
        743 1 . . . . . . . 4.16 1 1 
        744 1 . . . . . . . 4.29 1 1 
        745 1 . . . . . . . 4.03 1 1 
        746 1 . . . . . . . 4.41 1 1 
        747 1 . . . . . . .  5.5 1 1 
        748 1 . . . . . . . 3.32 1 1 
        749 1 . . . . . . . 4.61 1 1 
        750 1 . . . . . . .  3.4 1 1 
        751 1 . . . . . . . 4.61 1 1 
        752 1 . . . . . . . 2.99 1 1 
        753 1 . . . . . . .  3.2 1 1 
        754 1 . . . . . . . 3.68 1 1 
        755 1 . . . . . . .  3.3 1 1 
        756 1 . . . . . . . 4.04 1 1 
        757 1 . . . . . . . 4.12 1 1 
        758 1 . . . . . . . 4.48 1 1 
        759 1 . . . . . . .  5.2 1 1 
        760 1 . . . . . . . 4.03 1 1 
        761 1 . . . . . . . 4.17 1 1 
        762 1 . . . . . . .  4.4 1 1 
        763 1 . . . . . . . 4.62 1 1 
        764 1 . . . . . . . 3.62 1 1 
        765 1 . . . . . . . 4.92 1 1 
        766 1 . . . . . . .  3.7 1 1 
        767 1 . . . . . . .  4.6 1 1 
        768 1 . . . . . . .  4.6 1 1 
        769 1 . . . . . . .  5.5 1 1 
        770 1 . . . . . . . 4.58 1 1 
        771 1 . . . . . . .  5.5 1 1 
        772 1 . . . . . . .  5.5 1 1 
        773 1 . . . . . . . 3.91 1 1 
        774 1 . . . . . . . 3.91 1 1 
        775 1 . . . . . . . 3.73 1 1 
        776 1 . . . . . . . 4.11 1 1 
        777 1 . . . . . . . 3.53 1 1 
        778 1 . . . . . . .  3.9 1 1 
        779 1 . . . . . . .  5.5 1 1 
        780 1 . . . . . . . 3.79 1 1 
        781 1 . . . . . . . 3.52 1 1 
        782 1 . . . . . . .  4.2 1 1 
        783 1 . . . . . . . 4.05 1 1 
        784 1 . . . . . . . 3.75 1 1 
        785 1 . . . . . . . 4.71 1 1 
        786 1 . . . . . . .  5.5 1 1 
        787 1 . . . . . . . 3.99 1 1 
        788 1 . . . . . . . 5.03 1 1 
        789 1 . . . . . . . 5.33 1 1 
        790 1 . . . . . . . 4.25 1 1 
        791 1 . . . . . . . 3.48 1 1 
        792 1 . . . . . . . 4.02 1 1 
        793 1 . . . . . . . 3.96 1 1 
        794 1 . . . . . . . 3.86 1 1 
        795 1 . . . . . . .  3.5 1 1 
        796 1 . . . . . . . 3.87 1 1 
        797 1 . . . . . . . 4.43 1 1 
        798 1 . . . . . . . 4.72 1 1 
        799 1 . . . . . . . 3.51 1 1 
        800 1 . . . . . . . 3.52 1 1 
        801 1 . . . . . . . 5.25 1 1 
        802 1 . . . . . . .  4.1 1 1 
        803 1 . . . . . . . 4.58 1 1 
        804 1 . . . . . . . 4.24 1 1 
        805 1 . . . . . . . 4.06 1 1 
        806 1 . . . . . . . 4.61 1 1 
        807 1 . . . . . . . 4.54 1 1 
        808 1 . . . . . . . 3.32 1 1 
        809 1 . . . . . . . 4.05 1 1 
        810 1 . . . . . . . 3.89 1 1 
        811 1 . . . . . . . 3.47 1 1 
        812 1 . . . . . . . 4.54 1 1 
        813 1 . . . . . . . 4.31 1 1 
        814 1 . . . . . . . 5.31 1 1 
        815 1 . . . . . . . 5.31 1 1 
        816 1 . . . . . . . 3.66 1 1 
        817 1 . . . . . . . 3.52 1 1 
        818 1 . . . . . . . 3.88 1 1 
        819 1 . . . . . . . 3.79 1 1 
        820 1 . . . . . . .  5.5 1 1 
        821 1 . . . . . . .  5.5 1 1 
        822 1 . . . . . . .  5.5 1 1 
        823 1 . . . . . . . 4.92 1 1 
        824 1 . . . . . . .  5.1 1 1 
        825 1 . . . . . . . 4.51 1 1 
        826 1 . . . . . . . 4.92 1 1 
        827 1 . . . . . . . 2.63 1 1 
        828 1 . . . . . . . 3.35 1 1 
        829 1 . . . . . . . 3.32 1 1 
        830 1 . . . . . . . 3.99 1 1 
        831 1 . . . . . . . 3.95 1 1 
        832 1 . . . . . . . 3.78 1 1 
        833 1 . . . . . . . 5.31 1 1 
        834 1 . . . . . . . 3.69 1 1 
        835 1 . . . . . . . 4.85 1 1 
        836 1 . . . . . . . 4.01 1 1 
        837 1 . . . . . . . 4.32 1 1 
        838 1 . . . . . . . 3.54 1 1 
        839 1 . . . . . . . 3.88 1 1 
        840 1 . . . . . . . 3.15 1 1 
        841 1 . . . . . . . 3.24 1 1 
        842 1 . . . . . . . 4.76 1 1 
        843 1 . . . . . . . 3.25 1 1 
        844 1 . . . . . . . 3.72 1 1 
        845 1 . . . . . . .  3.9 1 1 
        846 1 . . . . . . .  4.8 1 1 
        847 1 . . . . . . . 5.08 1 1 
        848 1 . . . . . . . 4.62 1 1 
        849 1 . . . . . . . 4.62 1 1 
        850 1 . . . . . . . 3.89 1 1 
        851 1 . . . . . . .  4.8 1 1 
        852 1 . . . . . . . 3.56 1 1 
        853 1 . . . . . . . 4.96 1 1 
        854 1 . . . . . . . 3.83 1 1 
        855 1 . . . . . . . 3.56 1 1 
        856 1 . . . . . . . 4.23 1 1 
        857 1 . . . . . . . 4.23 1 1 
        858 1 . . . . . . . 4.43 1 1 
        859 1 . . . . . . . 4.16 1 1 
        860 1 . . . . . . . 3.67 1 1 
        861 1 . . . . . . . 4.52 1 1 
        862 1 . . . . . . . 3.83 1 1 
        863 1 . . . . . . . 3.83 1 1 
        864 1 . . . . . . . 4.14 1 1 
        865 1 . . . . . . . 2.79 1 1 
        866 1 . . . . . . . 4.62 1 1 
        867 1 . . . . . . . 5.07 1 1 
        868 1 . . . . . . .  5.5 1 1 
        869 1 . . . . . . .  5.2 1 1 
        870 1 . . . . . . . 3.93 1 1 
        871 1 . . . . . . . 3.51 1 1 
        872 1 . . . . . . . 4.82 1 1 
        873 1 . . . . . . . 3.67 1 1 
        874 1 . . . . . . . 3.67 1 1 
        875 1 . . . . . . . 4.15 1 1 
        876 1 . . . . . . .  5.5 1 1 
        877 1 . . . . . . . 3.33 1 1 
        878 1 . . . . . . . 4.27 1 1 
        879 1 . . . . . . . 4.66 1 1 
        880 1 . . . . . . . 4.24 1 1 
        881 1 . . . . . . . 4.67 1 1 
        882 1 . . . . . . .  3.0 1 1 
        883 1 . . . . . . .  5.5 1 1 
        884 1 . . . . . . . 5.13 1 1 
        885 1 . . . . . . . 3.28 1 1 
        886 1 . . . . . . . 3.89 1 1 
        887 1 . . . . . . . 4.41 1 1 
        888 1 . . . . . . . 3.78 1 1 
        889 1 . . . . . . . 4.12 1 1 
        890 1 . . . . . . . 4.56 1 1 
        891 1 . . . . . . .  4.7 1 1 
        892 1 . . . . . . . 3.01 1 1 
        893 1 . . . . . . . 4.94 1 1 
        894 1 . . . . . . . 3.63 1 1 
        895 1 . . . . . . .  5.5 1 1 
        896 1 . . . . . . .  5.5 1 1 
        897 1 . . . . . . . 3.66 1 1 
        898 1 . . . . . . . 3.98 1 1 
        899 1 . . . . . . . 4.24 1 1 
        900 1 . . . . . . . 3.38 1 1 
        901 1 . . . . . . . 3.66 1 1 
        902 1 . . . . . . . 2.71 1 1 
        903 1 . . . . . . .  5.5 1 1 
        904 1 . . . . . . .  5.5 1 1 
        905 1 . . . . . . .  5.5 1 1 
        906 1 . . . . . . . 4.52 1 1 
        907 1 . . . . . . . 4.65 1 1 
        908 1 . . . . . . .  5.5 1 1 
        909 1 . . . . . . .  5.5 1 1 
        910 1 . . . . . . . 5.46 1 1 
        911 1 . . . . . . . 4.03 1 1 
        912 1 . . . . . . . 4.46 1 1 
        913 1 . . . . . . . 3.18 1 1 
        914 1 . . . . . . . 4.73 1 1 
        915 1 . . . . . . . 4.57 1 1 
        916 1 . . . . . . . 4.19 1 1 
        917 1 . . . . . . . 3.96 1 1 
        918 1 . . . . . . . 4.91 1 1 
        919 1 . . . . . . . 4.22 1 1 
        920 1 . . . . . . . 4.22 1 1 
        921 1 . . . . . . . 4.02 1 1 
        922 1 . . . . . . . 4.96 1 1 
        923 1 . . . . . . . 4.23 1 1 
        924 1 . . . . . . . 3.37 1 1 
        925 1 . . . . . . . 4.72 1 1 
        926 1 . . . . . . . 4.07 1 1 
        927 1 . . . . . . .  3.7 1 1 
        928 1 . . . . . . . 4.09 1 1 
        929 1 . . . . . . . 2.91 1 1 
        930 1 . . . . . . . 5.24 1 1 
        931 1 . . . . . . . 3.34 1 1 
        932 1 . . . . . . . 3.71 1 1 
        933 1 . . . . . . . 3.77 1 1 
        934 1 . . . . . . . 4.23 1 1 
        935 1 . . . . . . . 4.05 1 1 
        936 1 . . . . . . . 3.84 1 1 
        937 1 . . . . . . . 3.45 1 1 
        938 1 . . . . . . . 4.12 1 1 
        939 1 . . . . . . . 3.55 1 1 
        940 1 . . . . . . . 4.09 1 1 
        941 1 . . . . . . .  5.5 1 1 
        942 1 . . . . . . .  4.5 1 1 
        943 1 . . . . . . . 3.53 1 1 
        944 1 . . . . . . . 4.03 1 1 
        945 1 . . . . . . . 3.55 1 1 
        946 1 . . . . . . . 3.03 1 1 
        947 1 . . . . . . . 3.67 1 1 
        948 1 . . . . . . . 4.91 1 1 
        949 1 . . . . . . . 5.11 1 1 
        950 1 . . . . . . . 4.54 1 1 
        951 1 . . . . . . . 4.68 1 1 
        952 1 . . . . . . . 5.07 1 1 
        953 1 . . . . . . . 3.77 1 1 
        954 1 . . . . . . .  4.7 1 1 
        955 1 . . . . . . . 2.95 1 1 
        956 1 . . . . . . . 3.04 1 1 
        957 1 . . . . . . . 3.65 1 1 
        958 1 . . . . . . . 3.77 1 1 
        959 1 . . . . . . . 3.04 1 1 
        960 1 . . . . . . . 3.31 1 1 
        961 1 . . . . . . . 4.91 1 1 
        962 1 . . . . . . . 3.57 1 1 
        963 1 . . . . . . . 4.02 1 1 
        964 1 . . . . . . . 4.58 1 1 
        965 1 . . . . . . .  5.5 1 1 
        966 1 . . . . . . . 3.65 1 1 
        967 1 . . . . . . . 3.86 1 1 
        968 1 . . . . . . . 3.65 1 1 
        969 1 . . . . . . . 3.83 1 1 
        970 1 . . . . . . . 3.84 1 1 
        971 1 . . . . . . . 3.76 1 1 
        972 1 . . . . . . .  3.8 1 1 
        973 1 . . . . . . . 3.82 1 1 
        974 1 . . . . . . . 3.85 1 1 
        975 1 . . . . . . . 4.56 1 1 
        976 1 . . . . . . . 4.96 1 1 
        977 1 . . . . . . . 3.39 1 1 
        978 1 . . . . . . . 4.25 1 1 
        979 1 . . . . . . . 3.65 1 1 
        980 1 . . . . . . . 4.17 1 1 
        981 1 . . . . . . . 4.14 1 1 
        982 1 . . . . . . . 3.89 1 1 
        983 1 . . . . . . . 4.58 1 1 
        984 1 . . . . . . . 3.52 1 1 
        985 1 . . . . . . .  4.2 1 1 
        986 1 . . . . . . . 2.85 1 1 
        987 1 . . . . . . .  3.0 1 1 
        988 1 . . . . . . . 3.94 1 1 
        989 1 . . . . . . . 2.89 1 1 
        990 1 . . . . . . . 3.27 1 1 
        991 1 . . . . . . . 3.09 1 1 
        992 1 . . . . . . . 3.53 1 1 
        993 1 . . . . . . . 4.13 1 1 
        994 1 . . . . . . . 2.99 1 1 
        995 1 . . . . . . . 4.05 1 1 
        996 1 . . . . . . . 4.92 1 1 
        997 1 . . . . . . . 5.34 1 1 
        998 1 . . . . . . . 3.19 1 1 
        999 1 . . . . . . . 3.32 1 1 
       1000 1 . . . . . . . 3.06 1 1 
       1001 1 . . . . . . . 4.13 1 1 
       1002 1 . . . . . . . 3.28 1 1 
       1003 1 . . . . . . . 3.07 1 1 
       1004 1 . . . . . . . 4.44 1 1 
       1005 1 . . . . . . . 3.35 1 1 
       1006 1 . . . . . . . 3.65 1 1 
       1007 1 . . . . . . . 4.04 1 1 
       1008 1 . . . . . . . 3.65 1 1 
       1009 1 . . . . . . . 3.03 1 1 
       1010 1 . . . . . . . 4.35 1 1 
       1011 1 . . . . . . . 5.09 1 1 
       1012 1 . . . . . . . 3.36 1 1 
       1013 1 . . . . . . . 3.36 1 1 
       1014 1 . . . . . . . 4.65 1 1 
       1015 1 . . . . . . . 5.34 1 1 
       1016 1 . . . . . . . 3.44 1 1 
       1017 1 . . . . . . . 3.98 1 1 
       1018 1 . . . . . . . 3.33 1 1 
       1019 1 . . . . . . . 3.38 1 1 
       1020 1 . . . . . . . 4.66 1 1 
       1021 1 . . . . . . . 3.41 1 1 
       1022 1 . . . . . . . 5.44 1 1 
       1023 1 . . . . . . .  3.1 1 1 
       1024 1 . . . . . . .  4.0 1 1 
       1025 1 . . . . . . . 4.12 1 1 
       1026 1 . . . . . . . 3.11 1 1 
       1027 1 . . . . . . . 4.79 1 1 
       1028 1 . . . . . . . 3.07 1 1 
       1029 1 . . . . . . . 5.12 1 1 
       1030 1 . . . . . . . 3.95 1 1 
       1031 1 . . . . . . .  4.1 1 1 
       1032 1 . . . . . . . 3.56 1 1 
       1033 1 . . . . . . . 3.77 1 1 
       1034 1 . . . . . . . 3.82 1 1 
       1035 1 . . . . . . . 4.62 1 1 
       1036 1 . . . . . . . 4.22 1 1 
       1037 1 . . . . . . . 4.06 1 1 
       1038 1 . . . . . . .  3.8 1 1 
       1039 1 . . . . . . . 3.68 1 1 
       1040 1 . . . . . . . 4.41 1 1 
       1041 1 . . . . . . . 3.07 1 1 
       1042 1 . . . . . . . 2.83 1 1 
       1043 1 . . . . . . . 4.51 1 1 
       1044 1 . . . . . . . 4.02 1 1 
       1045 1 . . . . . . . 3.56 1 1 
       1046 1 . . . . . . . 3.66 1 1 
       1047 1 . . . . . . .  4.7 1 1 
       1048 1 . . . . . . . 3.41 1 1 
       1049 1 . . . . . . . 4.08 1 1 
       1050 1 . . . . . . . 3.67 1 1 
       1051 1 . . . . . . . 3.43 1 1 
       1052 1 . . . . . . . 4.66 1 1 
       1053 1 . . . . . . .  3.1 1 1 
       1054 1 . . . . . . . 3.72 1 1 
       1055 1 . . . . . . . 3.28 1 1 
       1056 1 . . . . . . . 3.48 1 1 
       1057 1 . . . . . . . 4.72 1 1 
       1058 1 . . . . . . . 3.11 1 1 
       1059 1 . . . . . . . 3.47 1 1 
       1060 1 . . . . . . . 3.73 1 1 
       1061 1 . . . . . . . 4.48 1 1 
       1062 1 . . . . . . . 4.47 1 1 
       1063 1 . . . . . . . 4.46 1 1 
       1064 1 . . . . . . . 3.09 1 1 
       1065 1 . . . . . . . 4.52 1 1 
       1066 1 . . . . . . . 3.99 1 1 
       1067 1 . . . . . . . 3.58 1 1 
       1068 1 . . . . . . . 3.31 1 1 
       1069 1 . . . . . . . 4.69 1 1 
       1070 1 . . . . . . . 3.01 1 1 
       1071 1 . . . . . . . 3.97 1 1 
       1072 1 . . . . . . . 5.34 1 1 
       1073 1 . . . . . . . 3.65 1 1 
       1074 1 . . . . . . . 3.54 1 1 
       1075 1 . . . . . . . 2.99 1 1 
       1076 1 . . . . . . . 4.33 1 1 
       1077 1 . . . . . . . 3.64 1 1 
       1078 1 . . . . . . . 3.99 1 1 
       1079 1 . . . . . . . 3.18 1 1 
       1080 1 . . . . . . . 4.35 1 1 
       1081 1 . . . . . . .  5.0 1 1 
       1082 1 . . . . . . . 3.24 1 1 
       1083 1 . . . . . . . 3.79 1 1 
       1084 1 . . . . . . . 3.17 1 1 
       1085 1 . . . . . . . 4.38 1 1 
       1086 1 . . . . . . . 4.25 1 1 
       1087 1 . . . . . . . 3.23 1 1 
       1088 1 . . . . . . . 4.19 1 1 
       1089 1 . . . . . . . 3.43 1 1 
       1090 1 . . . . . . . 2.89 1 1 
       1091 1 . . . . . . . 3.31 1 1 
       1092 1 . . . . . . . 4.64 1 1 
       1093 1 . . . . . . . 3.69 1 1 
       1094 1 . . . . . . . 3.17 1 1 
       1095 1 . . . . . . . 2.88 1 1 
       1096 1 . . . . . . . 3.27 1 1 
       1097 1 . . . . . . . 3.36 1 1 
       1098 1 . . . . . . . 3.69 1 1 
       1099 1 . . . . . . . 3.25 1 1 
       1100 1 . . . . . . . 3.28 1 1 
       1101 1 . . . . . . . 3.71 1 1 
       1102 1 . . . . . . . 3.67 1 1 
       1103 1 . . . . . . . 3.85 1 1 
       1104 1 . . . . . . . 3.05 1 1 
       1105 1 . . . . . . . 4.13 1 1 
       1106 1 . . . . . . . 3.04 1 1 
       1107 1 . . . . . . . 3.87 1 1 
       1108 1 . . . . . . . 3.42 1 1 
       1109 1 . . . . . . . 3.47 1 1 
       1110 1 . . . . . . . 4.21 1 1 
       1111 1 . . . . . . . 4.78 1 1 
       1112 1 . . . . . . .  4.1 1 1 
       1113 1 . . . . . . . 3.46 1 1 
       1114 1 . . . . . . . 5.05 1 1 
       1115 1 . . . . . . . 5.17 1 1 
       1116 1 . . . . . . . 4.48 1 1 
       1117 1 . . . . . . . 3.31 1 1 
       1118 1 . . . . . . . 3.84 1 1 
       1119 1 . . . . . . . 3.55 1 1 
       1120 1 . . . . . . . 5.34 1 1 
       1121 1 . . . . . . . 4.17 1 1 
       1122 1 . . . . . . . 3.12 1 1 
       1123 1 . . . . . . . 3.86 1 1 
       1124 1 . . . . . . . 4.71 1 1 
       1125 1 . . . . . . . 3.36 1 1 
       1126 1 . . . . . . . 3.59 1 1 
       1127 1 . . . . . . . 3.01 1 1 
       1128 1 . . . . . . .  3.4 1 1 
       1129 1 . . . . . . . 3.34 1 1 
       1130 1 . . . . . . .  4.7 1 1 
       1131 1 . . . . . . . 4.11 1 1 
       1132 1 . . . . . . . 4.07 1 1 
       1133 1 . . . . . . . 4.85 1 1 
       1134 1 . . . . . . . 5.07 1 1 
       1135 1 . . . . . . . 3.78 1 1 
       1136 1 . . . . . . . 5.44 1 1 
       1137 1 . . . . . . . 4.48 1 1 
       1138 1 . . . . . . . 4.76 1 1 
       1139 1 . . . . . . . 3.51 1 1 
       1140 1 . . . . . . .  3.5 1 1 
       1141 1 . . . . . . . 3.21 1 1 
       1142 1 . . . . . . . 4.34 1 1 
       1143 1 . . . . . . . 3.41 1 1 
       1144 1 . . . . . . . 4.38 1 1 
       1145 1 . . . . . . . 2.96 1 1 
       1146 1 . . . . . . . 3.97 1 1 
       1147 1 . . . . . . . 4.49 1 1 
       1148 1 . . . . . . . 3.55 1 1 
       1149 1 . . . . . . . 4.34 1 1 
       1150 1 . . . . . . . 5.11 1 1 
       1151 1 . . . . . . . 3.47 1 1 
       1152 1 . . . . . . . 3.67 1 1 
       1153 1 . . . . . . . 3.18 1 1 
       1154 1 . . . . . . . 3.62 1 1 
       1155 1 . . . . . . . 4.75 1 1 
       1156 1 . . . . . . . 4.45 1 1 
       1157 1 . . . . . . . 5.14 1 1 
       1158 1 . . . . . . . 3.92 1 1 
       1159 1 . . . . . . . 4.37 1 1 
       1160 1 . . . . . . . 3.24 1 1 
       1161 1 . . . . . . . 3.35 1 1 
       1162 1 . . . . . . .  3.0 1 1 
       1163 1 . . . . . . . 4.77 1 1 
       1164 1 . . . . . . . 3.96 1 1 
       1165 1 . . . . . . . 4.46 1 1 
       1166 1 . . . . . . . 3.99 1 1 
       1167 1 . . . . . . . 5.17 1 1 
       1168 1 . . . . . . . 3.43 1 1 
       1169 1 . . . . . . . 3.66 1 1 
       1170 1 . . . . . . . 2.85 1 1 
       1171 1 . . . . . . . 3.17 1 1 
       1172 1 . . . . . . . 4.33 1 1 
       1173 1 . . . . . . . 2.96 1 1 
       1174 1 . . . . . . . 3.68 1 1 
       1175 1 . . . . . . . 3.88 1 1 
       1176 1 . . . . . . . 3.12 1 1 
       1177 1 . . . . . . . 5.07 1 1 
       1178 1 . . . . . . . 4.09 1 1 
       1179 1 . . . . . . . 4.06 1 1 
       1180 1 . . . . . . . 3.53 1 1 
       1181 1 . . . . . . . 3.13 1 1 
       1182 1 . . . . . . .  3.0 1 1 
       1183 1 . . . . . . . 3.23 1 1 
       1184 1 . . . . . . . 5.43 1 1 
       1185 1 . . . . . . . 5.02 1 1 
       1186 1 . . . . . . . 3.24 1 1 
       1187 1 . . . . . . .  3.9 1 1 
       1188 1 . . . . . . . 3.82 1 1 
       1189 1 . . . . . . . 4.17 1 1 
       1190 1 . . . . . . . 2.82 1 1 
       1191 1 . . . . . . . 3.91 1 1 
       1192 1 . . . . . . . 3.37 1 1 
       1193 1 . . . . . . . 4.56 1 1 
       1194 1 . . . . . . . 3.88 1 1 
       1195 1 . . . . . . . 3.88 1 1 
       1196 1 . . . . . . . 3.63 1 1 
       1197 1 . . . . . . .  4.4 1 1 
       1198 1 . . . . . . . 4.03 1 1 
       1199 1 . . . . . . . 5.18 1 1 
       1200 1 . . . . . . . 3.56 1 1 
       1201 1 . . . . . . . 4.27 1 1 
       1202 1 . . . . . . . 4.02 1 1 
       1203 1 . . . . . . . 4.82 1 1 
       1204 1 . . . . . . . 4.02 1 1 
       1205 1 . . . . . . . 3.89 1 1 
       1206 1 . . . . . . . 3.91 1 1 
       1207 1 . . . . . . . 3.33 1 1 
       1208 1 . . . . . . . 3.19 1 1 
       1209 1 . . . . . . . 3.39 1 1 
       1210 1 . . . . . . . 5.34 1 1 
       1211 1 . . . . . . . 4.34 1 1 
       1212 1 . . . . . . . 4.17 1 1 
       1213 1 . . . . . . . 5.18 1 1 
       1214 1 . . . . . . . 5.34 1 1 
       1215 1 . . . . . . . 3.61 1 1 
       1216 1 . . . . . . . 5.34 1 1 
       1217 1 . . . . . . . 3.23 1 1 
       1218 1 . . . . . . . 3.12 1 1 
       1219 1 . . . . . . . 2.58 1 1 
       1220 1 . . . . . . . 4.94 1 1 
       1221 1 . . . . . . .  2.9 1 1 
       1222 1 . . . . . . . 4.51 1 1 
       1223 1 . . . . . . . 3.24 1 1 
       1224 1 . . . . . . . 4.51 1 1 
       1225 1 . . . . . . . 3.05 1 1 
       1226 1 . . . . . . . 3.62 1 1 
       1227 1 . . . . . . . 3.16 1 1 
       1228 1 . . . . . . . 4.44 1 1 
       1229 1 . . . . . . .  3.2 1 1 
       1230 1 . . . . . . . 3.99 1 1 
       1231 1 . . . . . . . 3.17 1 1 
       1232 1 . . . . . . . 4.69 1 1 
       1233 1 . . . . . . .  3.5 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
    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  4 CYS SG .  4 CYSS SG 1 2 
        1 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2 
        2 1 1 1 1  4 CYS SG .  4 CYSS SG 1 2 
        2 1 2 1 1 19 CYS CB . 19 CYSS CB 1 2 
        3 1 1 1 1  4 CYS CB .  4 CYSS CB 1 2 
        3 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2 
        4 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2 
        4 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
        5 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2 
        5 1 2 1 1 24 CYS CB . 24 CYSS CB 1 2 
        6 1 1 1 1 11 CYS CB . 11 CYSS CB 1 2 
        6 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
        7 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2 
        7 1 2 1 1 34 CYS SG . 34 CYSS SG 1 2 
        8 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2 
        8 1 2 1 1 34 CYS CB . 34 CYSS CB 1 2 
        9 1 1 1 1 18 CYS CB . 18 CYSS CB 1 2 
        9 1 2 1 1 34 CYS SG . 34 CYSS SG 1 2 
       10 1 1 1 1 41 CYS SG . 41 CYSS SG 1 2 
       10 1 2 1 1 56 CYS SG . 56 CYSS SG 1 2 
       11 1 1 1 1 41 CYS SG . 41 CYSS SG 1 2 
       11 1 2 1 1 56 CYS CB . 56 CYSS CB 1 2 
       12 1 1 1 1 41 CYS CB . 41 CYSS CB 1 2 
       12 1 2 1 1 56 CYS SG . 56 CYSS SG 1 2 
       13 1 1 1 1 48 CYS SG . 48 CYSS SG 1 2 
       13 1 2 1 1 61 CYS SG . 61 CYSS SG 1 2 
       14 1 1 1 1 48 CYS SG . 48 CYSS SG 1 2 
       14 1 2 1 1 61 CYS CB . 61 CYSS CB 1 2 
       15 1 1 1 1 48 CYS CB . 48 CYSS CB 1 2 
       15 1 2 1 1 61 CYS SG . 61 CYSS SG 1 2 
       16 1 1 1 1 55 CYS SG . 55 CYSS SG 1 2 
       16 1 2 1 1 72 CYS SG . 72 CYSS SG 1 2 
       17 1 1 1 1 55 CYS SG . 55 CYSS SG 1 2 
       17 1 2 1 1 72 CYS CB . 72 CYSS CB 1 2 
       18 1 1 1 1 55 CYS CB . 55 CYSS CB 1 2 
       18 1 2 1 1 72 CYS SG . 72 CYSS SG 1 2 
    stop_

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

        1 1 . . . . . . . 1.96 1 2 
        2 1 . . . . . . .  2.9 1 2 
        3 1 . . . . . . .  2.9 1 2 
        4 1 . . . . . . . 1.96 1 2 
        5 1 . . . . . . .  2.9 1 2 
        6 1 . . . . . . .  2.9 1 2 
        7 1 . . . . . . . 1.96 1 2 
        8 1 . . . . . . .  2.9 1 2 
        9 1 . . . . . . .  2.9 1 2 
       10 1 . . . . . . . 1.96 1 2 
       11 1 . . . . . . .  2.9 1 2 
       12 1 . . . . . . .  2.9 1 2 
       13 1 . . . . . . . 1.96 1 2 
       14 1 . . . . . . .  2.9 1 2 
       15 1 . . . . . . .  2.9 1 2 
       16 1 . . . . . . . 1.96 1 2 
       17 1 . . . . . . .  2.9 1 2 
       18 1 . . . . . . .  2.9 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  3 GLU C 1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C     -132.0 -47.999996 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
         2 PSI 1 1  4 CYS N 1 1  4 CYS CA 1 1  4 CYS C  1 1  5 ILE N       78.0      174.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
         3 PHI 1 1  4 CYS C 1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C     -166.0      -46.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
         4 PSI 1 1  5 ILE N 1 1  5 ILE CA 1 1  5 ILE C  1 1  6 ARG N      104.0      168.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
         5 PHI 1 1  5 ILE C 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C     -186.0      -46.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
         6 PSI 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG C  1 1  7 LYS N      112.0  203.99998 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
         7 PHI 1 1  7 LYS C 1 1  8 TRP N  1 1  8 TRP CA 1 1  8 TRP C       46.0       74.0 .  8 TRP  . .  8 TRP  . .  8 TRP  . .  8 TRP  . 1 1 
         8 PSI 1 1  8 TRP N 1 1  8 TRP CA 1 1  8 TRP C  1 1  9 LEU N       16.0       52.0 .  8 TRP  . .  8 TRP  . .  8 TRP  . .  8 TRP  . 1 1 
         9 PHI 1 1  8 TRP C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C     -128.0      -60.0 .  9 LEU  . .  9 LEU  . .  9 LEU  . .  9 LEU  . 1 1 
        10 PSI 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 SER N      -77.0       35.0 .  9 LEU  . .  9 LEU  . .  9 LEU  . .  9 LEU  . 1 1 
        11 PHI 1 1 10 SER C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C      -99.0      -35.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        12 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 VAL N      -69.0       -9.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        13 PHI 1 1 11 CYS C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C     -118.0      -30.0 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        14 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 ASP N  -66.99999 -2.9999998 . 12 VAL  . . 12 VAL  . . 12 VAL  . . 12 VAL  . 1 1 
        15 PHI 1 1 14 ARG C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C      -83.0 -50.999996 . 15 LYS  . . 15 LYS  . . 15 LYS  . . 15 LYS  . 1 1 
        16 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 ASN N      -55.0      -11.0 . 15 LYS  . . 15 LYS  . . 15 LYS  . . 15 LYS  . 1 1 
        17 PHI 1 1 15 LYS C 1 1 16 ASN N  1 1 16 ASN CA 1 1 16 ASN C -123.99999 -47.999996 . 16 ASN  . . 16 ASN  . . 16 ASN  . . 16 ASN  . 1 1 
        18 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C  1 1 17 ASP N      -52.0  23.999998 . 16 ASN  . . 16 ASN  . . 16 ASN  . . 16 ASN  . 1 1 
        19 PHI 1 1 16 ASN C 1 1 17 ASP N  1 1 17 ASP CA 1 1 17 ASP C     -130.0      -42.0 . 17 ASP  . . 17 ASP  . . 17 ASP  . . 17 ASP  . 1 1 
        20 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C  1 1 18 CYS N      -79.0       33.0 . 17 ASP  . . 17 ASP  . . 17 ASP  . . 17 ASP  . 1 1 
        21 PHI 1 1 17 ASP C 1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C     -104.0      -44.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        22 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C  1 1 19 CYS N      -70.0       10.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        23 PHI 1 1 19 CYS C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C     -110.0      -30.0 . 20 GLU  . . 20 GLU  . . 20 GLU  . . 20 GLU  . 1 1 
        24 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 GLY N      113.0      153.0 . 20 GLU  . . 20 GLU  . . 20 GLU  . . 20 GLU  . 1 1 
        25 PHI 1 1 20 GLU C 1 1 21 GLY N  1 1 21 GLY CA 1 1 21 GLY C       63.0      111.0 . 21 GLY  . . 21 GLY  . . 21 GLY  . . 21 GLY  . 1 1 
        26 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C  1 1 22 LEU N      -26.0       34.0 . 21 GLY  . . 21 GLY  . . 21 GLY  . . 21 GLY  . 1 1 
        27 PHI 1 1 21 GLY C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C     -164.0      -64.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
        28 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 GLU N       89.0      205.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
        29 PHI 1 1 22 LEU C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C     -167.0      -83.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
        30 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 CYS N      101.0      169.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
        31 PHI 1 1 23 GLU C 1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C     -146.0      -38.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
        32 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C  1 1 25 TYR N       92.0      156.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
        33 PHI 1 1 24 CYS C 1 1 25 TYR N  1 1 25 TYR CA 1 1 25 TYR C     -155.0      -95.0 . 25 TYR  . . 25 TYR  . . 25 TYR  . . 25 TYR  . 1 1 
        34 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C  1 1 26 LYS N      100.0      172.0 . 25 TYR  . . 25 TYR  . . 25 TYR  . . 25 TYR  . 1 1 
        35 PHI 1 1 25 TYR C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C     -146.0      -74.0 . 26 LYS  . . 26 LYS  . . 26 LYS  . . 26 LYS  . 1 1 
        36 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 ARG N       99.0      147.0 . 26 LYS  . . 26 LYS  . . 26 LYS  . . 26 LYS  . 1 1 
        37 PHI 1 1 26 LYS C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C     -170.0 -53.999996 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
        38 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 ARG N      113.0      181.0 . 27 ARG  . . 27 ARG  . . 27 ARG  . . 27 ARG  . 1 1 
        39 PHI 1 1 28 ARG C 1 1 29 HIS N  1 1 29 HIS CA 1 1 29 HIS C -127.00001      -59.0 . 29 HIS  . . 29 HIS  . . 29 HIS  . . 29 HIS  . 1 1 
        40 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C  1 1 30 SER N      -49.0  26.999998 . 29 HIS  . . 29 HIS  . . 29 HIS  . . 29 HIS  . 1 1 
        41 PHI 1 1 30 SER C 1 1 31 PHE N  1 1 31 PHE CA 1 1 31 PHE C     -178.0      -26.0 . 31 PHE  . . 31 PHE  . . 31 PHE  . . 31 PHE  . 1 1 
        42 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C  1 1 32 GLU N      116.0      172.0 . 31 PHE  . . 31 PHE  . . 31 PHE  . . 31 PHE  . 1 1 
        43 PHI 1 1 31 PHE C 1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C -115.00001      -59.0 . 32 GLU  . . 32 GLU  . . 32 GLU  . . 32 GLU  . 1 1 
        44 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C  1 1 33 VAL N      106.0      154.0 . 32 GLU  . . 32 GLU  . . 32 GLU  . . 32 GLU  . 1 1 
        45 PHI 1 1 32 GLU C 1 1 33 VAL N  1 1 33 VAL CA 1 1 33 VAL C     -160.0     -112.0 . 33 VAL  . . 33 VAL  . . 33 VAL  . . 33 VAL  . 1 1 
        46 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C  1 1 34 CYS N      144.0      176.0 . 33 VAL  . . 33 VAL  . . 33 VAL  . . 33 VAL  . 1 1 
        47 PHI 1 1 33 VAL C 1 1 34 CYS N  1 1 34 CYS CA 1 1 34 CYS C     -113.0      -69.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1 
        48 PSI 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C  1 1 35 VAL N      104.0      156.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1 
        49 PHI 1 1 34 CYS C 1 1 35 VAL N  1 1 35 VAL CA 1 1 35 VAL C     -138.0      -58.0 . 35 VAL  . . 35 VAL  . . 35 VAL  . . 35 VAL  . 1 1 
        50 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C  1 1 36 PRO N      112.0      160.0 . 35 VAL  . . 35 VAL  . . 35 VAL  . . 35 VAL  . 1 1 
        51 PSI 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C  1 1 37 ILE N  118.99999      171.0 . 36 PRO  . . 36 PRO  . . 36 PRO  . . 36 PRO  . 1 1 
        52 PHI 1 1 36 PRO C 1 1 37 ILE N  1 1 37 ILE CA 1 1 37 ILE C     -139.0      -39.0 . 37 ILE  . . 37 ILE  . . 37 ILE  . . 37 ILE  . 1 1 
        53 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C  1 1 38 PRO N       95.0      159.0 . 37 ILE  . . 37 ILE  . . 37 ILE  . . 37 ILE  . 1 1 
        54 PSI 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C  1 1 39 GLY N      116.0      156.0 . 38 PRO  . . 38 PRO  . . 38 PRO  . . 38 PRO  . 1 1 
        55 PHI 1 1 38 PRO C 1 1 39 GLY N  1 1 39 GLY CA 1 1 39 GLY C       66.0      118.0 . 39 GLY  . . 39 GLY  . . 39 GLY  . . 39 GLY  . 1 1 
        56 PSI 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C  1 1 40 PHE N      -36.0  11.999999 . 39 GLY  . . 39 GLY  . . 39 GLY  . . 39 GLY  . 1 1 
        57 PHI 1 1 39 GLY C 1 1 40 PHE N  1 1 40 PHE CA 1 1 40 PHE C -101.99999 -53.999996 . 40 PHE  . . 40 PHE  . . 40 PHE  . . 40 PHE  . 1 1 
        58 PSI 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C  1 1 41 CYS N      120.0      172.0 . 40 PHE  . . 40 PHE  . . 40 PHE  . . 40 PHE  . 1 1 
        59 PHI 1 1 40 PHE C 1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS C -162.99998      -79.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1 
        60 PSI 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C  1 1 42 LEU N      106.0      190.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1 
        61 PHI 1 1 41 CYS C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C     -200.0      -56.0 . 42 LEU  . . 42 LEU  . . 42 LEU  . . 42 LEU  . 1 1 
        62 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 VAL N      129.0      189.0 . 42 LEU  . . 42 LEU  . . 42 LEU  . . 42 LEU  . 1 1 
        63 PHI 1 1 42 LEU C 1 1 43 VAL N  1 1 43 VAL CA 1 1 43 VAL C     -173.0      -33.0 . 43 VAL  . . 43 VAL  . . 43 VAL  . . 43 VAL  . 1 1 
        64 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C  1 1 44 LYS N      132.0  203.99998 . 43 VAL  . . 43 VAL  . . 43 VAL  . . 43 VAL  . 1 1 
        65 PHI 1 1 44 LYS C 1 1 45 TRP N  1 1 45 TRP CA 1 1 45 TRP C -123.99999      -76.0 . 45 TRP  . . 45 TRP  . . 45 TRP  . . 45 TRP  . 1 1 
        66 PSI 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C  1 1 46 LYS N      -36.0  47.999996 . 45 TRP  . . 45 TRP  . . 45 TRP  . . 45 TRP  . 1 1 
        67 PHI 1 1 47 GLN C 1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS C     -129.0      -69.0 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 1 
        68 PSI 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C  1 1 49 ASP N -44.999996  30.999998 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 1 
        69 PHI 1 1 48 CYS C 1 1 49 ASP N  1 1 49 ASP CA 1 1 49 ASP C      -72.0      -44.0 . 49 ASP  . . 49 ASP  . . 49 ASP  . . 49 ASP  . 1 1 
        70 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C  1 1 50 GLY N  118.99999      147.0 . 49 ASP  . . 49 ASP  . . 49 ASP  . . 49 ASP  . 1 1 
        71 PHI 1 1 49 ASP C 1 1 50 GLY N  1 1 50 GLY CA 1 1 50 GLY C  61.999996      114.0 . 50 GLY  . . 50 GLY  . . 50 GLY  . . 50 GLY  . 1 1 
        72 PSI 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C  1 1 51 ARG N -30.999998       17.0 . 50 GLY  . . 50 GLY  . . 50 GLY  . . 50 GLY  . 1 1 
        73 PHI 1 1 50 GLY C 1 1 51 ARG N  1 1 51 ARG CA 1 1 51 ARG C     -111.0      -55.0 . 51 ARG  . . 51 ARG  . . 51 ARG  . . 51 ARG  . 1 1 
        74 PHI 1 1 51 ARG C 1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU C      -77.0 -44.999996 . 52 GLU  . . 52 GLU  . . 52 GLU  . . 52 GLU  . 1 1 
        75 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C  1 1 53 ARG N      -52.0       -8.0 . 52 GLU  . . 52 GLU  . . 52 GLU  . . 52 GLU  . 1 1 
        76 PHI 1 1 52 GLU C 1 1 53 ARG N  1 1 53 ARG CA 1 1 53 ARG C     -126.0      -66.0 . 53 ARG  . . 53 ARG  . . 53 ARG  . . 53 ARG  . 1 1 
        77 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C  1 1 54 ASP N      -42.0       26.0 . 53 ARG  . . 53 ARG  . . 53 ARG  . . 53 ARG  . 1 1 
        78 PHI 1 1 55 CYS C 1 1 56 CYS N  1 1 56 CYS CA 1 1 56 CYS C     -123.0  -66.99999 . 56 CYSS . . 56 CYSS . . 56 CYSS . . 56 CYSS . 1 1 
        79 PHI 1 1 56 CYS C 1 1 57 ALA N  1 1 57 ALA CA 1 1 57 ALA C     -105.0      -33.0 . 57 ALA  . . 57 ALA  . . 57 ALA  . . 57 ALA  . 1 1 
        80 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C  1 1 58 GLY N      110.0      154.0 . 57 ALA  . . 57 ALA  . . 57 ALA  . . 57 ALA  . 1 1 
        81 PHI 1 1 57 ALA C 1 1 58 GLY N  1 1 58 GLY CA 1 1 58 GLY C       64.0      120.0 . 58 GLY  . . 58 GLY  . . 58 GLY  . . 58 GLY  . 1 1 
        82 PSI 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C  1 1 59 LEU N      -37.0       11.0 . 58 GLY  . . 58 GLY  . . 58 GLY  . . 58 GLY  . 1 1 
        83 PHI 1 1 58 GLY C 1 1 59 LEU N  1 1 59 LEU CA 1 1 59 LEU C     -145.0      -81.0 . 59 LEU  . . 59 LEU  . . 59 LEU  . . 59 LEU  . 1 1 
        84 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C  1 1 60 GLU N       94.0      214.0 . 59 LEU  . . 59 LEU  . . 59 LEU  . . 59 LEU  . 1 1 
        85 PHI 1 1 59 LEU C 1 1 60 GLU N  1 1 60 GLU CA 1 1 60 GLU C     -166.0      -86.0 . 60 GLU  . . 60 GLU  . . 60 GLU  . . 60 GLU  . 1 1 
        86 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C  1 1 61 CYS N      104.0      168.0 . 60 GLU  . . 60 GLU  . . 60 GLU  . . 60 GLU  . 1 1 
        87 PHI 1 1 60 GLU C 1 1 61 CYS N  1 1 61 CYS CA 1 1 61 CYS C     -138.0      -46.0 . 61 CYSS . . 61 CYSS . . 61 CYSS . . 61 CYSS . 1 1 
        88 PSI 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C  1 1 62 TRP N       92.0      148.0 . 61 CYSS . . 61 CYSS . . 61 CYSS . . 61 CYSS . 1 1 
        89 PHI 1 1 61 CYS C 1 1 62 TRP N  1 1 62 TRP CA 1 1 62 TRP C     -148.0      -76.0 . 62 TRP  . . 62 TRP  . . 62 TRP  . . 62 TRP  . 1 1 
        90 PSI 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C  1 1 63 LYS N      101.0      149.0 . 62 TRP  . . 62 TRP  . . 62 TRP  . . 62 TRP  . 1 1 
        91 PHI 1 1 62 TRP C 1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS C     -150.0      -58.0 . 63 LYS  . . 63 LYS  . . 63 LYS  . . 63 LYS  . 1 1 
        92 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C  1 1 64 ARG N   95.99999      160.0 . 63 LYS  . . 63 LYS  . . 63 LYS  . . 63 LYS  . 1 1 
        93 PHI 1 1 63 LYS C 1 1 64 ARG N  1 1 64 ARG CA 1 1 64 ARG C     -185.0      -49.0 . 64 ARG  . . 64 ARG  . . 64 ARG  . . 64 ARG  . 1 1 
        94 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C  1 1 65 SER N  115.00001      179.0 . 64 ARG  . . 64 ARG  . . 64 ARG  . . 64 ARG  . 1 1 
        95 PHI 1 1 64 ARG C 1 1 65 SER N  1 1 65 SER CA 1 1 65 SER C     -132.0 -23.999998 . 65 SER  . . 65 SER  . . 65 SER  . . 65 SER  . 1 1 
        96 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C  1 1 66 GLY N      109.0      173.0 . 65 SER  . . 65 SER  . . 65 SER  . . 65 SER  . 1 1 
        97 PHI 1 1 65 SER C 1 1 66 GLY N  1 1 66 GLY CA 1 1 66 GLY C       56.0      112.0 . 66 GLY  . . 66 GLY  . . 66 GLY  . . 66 GLY  . 1 1 
        98 PSI 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C  1 1 67 ASN N      -36.0       44.0 . 66 GLY  . . 66 GLY  . . 66 GLY  . . 66 GLY  . 1 1 
        99 PHI 1 1 66 GLY C 1 1 67 ASN N  1 1 67 ASN CA 1 1 67 ASN C     -113.0      -69.0 . 67 ASN  . . 67 ASN  . . 67 ASN  . . 67 ASN  . 1 1 
       100 PSI 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C  1 1 68 LYS N      -50.0       22.0 . 67 ASN  . . 67 ASN  . . 67 ASN  . . 67 ASN  . 1 1 
       101 PHI 1 1 68 LYS C 1 1 69 SER N  1 1 69 SER CA 1 1 69 SER C     -162.0      -34.0 . 69 SER  . . 69 SER  . . 69 SER  . . 69 SER  . 1 1 
       102 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C  1 1 70 SER N       86.0      178.0 . 69 SER  . . 69 SER  . . 69 SER  . . 69 SER  . 1 1 
       103 PHI 1 1 69 SER C 1 1 70 SER N  1 1 70 SER CA 1 1 70 SER C     -116.0      -68.0 . 70 SER  . . 70 SER  . . 70 SER  . . 70 SER  . 1 1 
       104 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C  1 1 71 VAL N       92.0      172.0 . 70 SER  . . 70 SER  . . 70 SER  . . 70 SER  . 1 1 
       105 PHI 1 1 70 SER C 1 1 71 VAL N  1 1 71 VAL CA 1 1 71 VAL C -150.99998 -118.99999 . 71 VAL  . . 71 VAL  . . 71 VAL  . . 71 VAL  . 1 1 
       106 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C  1 1 72 CYS N  133.99998      178.0 . 71 VAL  . . 71 VAL  . . 71 VAL  . . 71 VAL  . 1 1 
       107 PHI 1 1 71 VAL C 1 1 72 CYS N  1 1 72 CYS CA 1 1 72 CYS C     -146.0 -61.999996 . 72 CYSS . . 72 CYSS . . 72 CYSS . . 72 CYSS . 1 1 
       108 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C  1 1 73 ALA N       69.0      165.0 . 72 CYSS . . 72 CYSS . . 72 CYSS . . 72 CYSS . 1 1 
       109 PHI 1 1 72 CYS C 1 1 73 ALA N  1 1 73 ALA CA 1 1 73 ALA C     -146.0 -61.999996 . 73 ALA  . . 73 ALA  . . 73 ALA  . . 73 ALA  . 1 1 
       110 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C  1 1 74 PRO N       98.0      162.0 . 73 ALA  . . 73 ALA  . . 73 ALA  . . 73 ALA  . 1 1 
       111 PSI 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C  1 1 75 ILE N  123.99999      176.0 . 74 PRO  . . 74 PRO  . . 74 PRO  . . 74 PRO  . 1 1 
       112 PHI 1 1 74 PRO C 1 1 75 ILE N  1 1 75 ILE CA 1 1 75 ILE C     -137.0      -49.0 . 75 ILE  . . 75 ILE  . . 75 ILE  . . 75 ILE  . 1 1 
       113 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C  1 1 76 THR N      104.0      152.0 . 75 ILE  . . 75 ILE  . . 75 ILE  . . 75 ILE  . 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 SER C    C   3.483  -0.590  -1.025 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C   2.094   0.002  -1.242 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C   2.212   1.425  -1.790 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  1 SER H1   H   1.807   0.001   0.856 1.00 . A A .  1 SER H1   1 1 
        1     5 1 1  1 SER HA   H   1.563  -0.608  -1.958 1.00 . A A .  1 SER HA   1 1 
        1     6 1 1  1 SER HB2  H   2.634   1.391  -2.783 1.00 . A A .  1 SER HB2  1 1 
        1     7 1 1  1 SER HB3  H   1.231   1.875  -1.831 1.00 . A A .  1 SER HB3  1 1 
        1     8 1 1  1 SER HG   H   2.545   2.533  -0.209 1.00 . A A .  1 SER HG   1 1 
        1     9 1 1  1 SER N    N   1.329   0.000   0.000 1.00 . A A .  1 SER N    1 1 
        1    10 1 1  1 SER O    O   4.228  -0.149  -0.150 1.00 . A A .  1 SER O    1 1 
        1    11 1 1  1 SER OG   O   3.046   2.221  -0.966 1.00 . A A .  1 SER OG   1 1 
        1    12 1 1  2 ASN C    C   5.976  -1.959  -2.960 1.00 . A A .  2 ASN C    1 1 
        1    13 1 1  2 ASN CA   C   5.125  -2.244  -1.726 1.00 . A A .  2 ASN CA   1 1 
        1    14 1 1  2 ASN CB   C   4.948  -3.754  -1.552 1.00 . A A .  2 ASN CB   1 1 
        1    15 1 1  2 ASN CG   C   4.763  -4.151  -0.101 1.00 . A A .  2 ASN CG   1 1 
        1    16 1 1  2 ASN H    H   3.189  -1.898  -2.508 1.00 . A A .  2 ASN H    1 1 
        1    17 1 1  2 ASN HA   H   5.627  -1.847  -0.857 1.00 . A A .  2 ASN HA   1 1 
        1    18 1 1  2 ASN HB2  H   4.077  -4.074  -2.107 1.00 . A A .  2 ASN HB2  1 1 
        1    19 1 1  2 ASN HB3  H   5.821  -4.260  -1.937 1.00 . A A .  2 ASN HB3  1 1 
        1    20 1 1  2 ASN HD21 H   2.966  -4.899  -0.509 1.00 . A A .  2 ASN HD21 1 1 
        1    21 1 1  2 ASN HD22 H   3.472  -5.016   1.139 1.00 . A A .  2 ASN HD22 1 1 
        1    22 1 1  2 ASN N    N   3.825  -1.591  -1.829 1.00 . A A .  2 ASN N    1 1 
        1    23 1 1  2 ASN ND2  N   3.618  -4.749   0.208 1.00 . A A .  2 ASN ND2  1 1 
        1    24 1 1  2 ASN O    O   5.457  -1.591  -4.013 1.00 . A A .  2 ASN O    1 1 
        1    25 1 1  2 ASN OD1  O   5.639  -3.923   0.733 1.00 . A A .  2 ASN OD1  1 1 
        1    26 1 1  3 GLU C    C   8.430  -3.169  -4.735 1.00 . A A .  3 GLU C    1 1 
        1    27 1 1  3 GLU CA   C   8.210  -1.895  -3.924 1.00 . A A .  3 GLU CA   1 1 
        1    28 1 1  3 GLU CB   C   9.549  -1.376  -3.395 1.00 . A A .  3 GLU CB   1 1 
        1    29 1 1  3 GLU CD   C  10.532   0.406  -1.899 1.00 . A A .  3 GLU CD   1 1 
        1    30 1 1  3 GLU CG   C   9.513   0.083  -2.974 1.00 . A A .  3 GLU CG   1 1 
        1    31 1 1  3 GLU H    H   7.641  -2.429  -1.956 1.00 . A A .  3 GLU H    1 1 
        1    32 1 1  3 GLU HA   H   7.773  -1.146  -4.566 1.00 . A A .  3 GLU HA   1 1 
        1    33 1 1  3 GLU HB2  H   9.839  -1.969  -2.541 1.00 . A A .  3 GLU HB2  1 1 
        1    34 1 1  3 GLU HB3  H  10.295  -1.487  -4.169 1.00 . A A .  3 GLU HB3  1 1 
        1    35 1 1  3 GLU HG2  H   9.716   0.699  -3.838 1.00 . A A .  3 GLU HG2  1 1 
        1    36 1 1  3 GLU HG3  H   8.527   0.311  -2.595 1.00 . A A .  3 GLU HG3  1 1 
        1    37 1 1  3 GLU N    N   7.287  -2.134  -2.821 1.00 . A A .  3 GLU N    1 1 
        1    38 1 1  3 GLU O    O   7.998  -4.252  -4.340 1.00 . A A .  3 GLU O    1 1 
        1    39 1 1  3 GLU OE1  O  11.637  -0.175  -1.937 1.00 . A A .  3 GLU OE1  1 1 
        1    40 1 1  3 GLU OE2  O  10.226   1.238  -1.021 1.00 . A A .  3 GLU OE2  1 1 
        1    41 1 1  4 CYS C    C  10.881  -4.456  -6.798 1.00 . A A .  4 CYS C    1 1 
        1    42 1 1  4 CYS CA   C   9.383  -4.169  -6.739 1.00 . A A .  4 CYS CA   1 1 
        1    43 1 1  4 CYS CB   C   8.847  -3.906  -8.147 1.00 . A A .  4 CYS CB   1 1 
        1    44 1 1  4 CYS H    H   9.425  -2.142  -6.133 1.00 . A A .  4 CYS H    1 1 
        1    45 1 1  4 CYS HA   H   8.880  -5.031  -6.327 1.00 . A A .  4 CYS HA   1 1 
        1    46 1 1  4 CYS HB2  H   9.050  -4.766  -8.768 1.00 . A A .  4 CYS HB2  1 1 
        1    47 1 1  4 CYS HB3  H   7.780  -3.750  -8.095 1.00 . A A .  4 CYS HB3  1 1 
        1    48 1 1  4 CYS N    N   9.105  -3.031  -5.871 1.00 . A A .  4 CYS N    1 1 
        1    49 1 1  4 CYS O    O  11.689  -3.701  -6.256 1.00 . A A .  4 CYS O    1 1 
        1    50 1 1  4 CYS SG   S   9.581  -2.451  -8.962 1.00 . A A .  4 CYS SG   1 1 
        1    51 1 1  5 ILE C    C  13.411  -4.929  -8.441 1.00 . A A .  5 ILE C    1 1 
        1    52 1 1  5 ILE CA   C  12.642  -5.935  -7.590 1.00 . A A .  5 ILE CA   1 1 
        1    53 1 1  5 ILE CB   C  12.785  -7.335  -8.216 1.00 . A A .  5 ILE CB   1 1 
        1    54 1 1  5 ILE CD1  C  11.768  -9.665  -8.094 1.00 . A A .  5 ILE CD1  1 1 
        1    55 1 1  5 ILE CG1  C  12.062  -8.376  -7.359 1.00 . A A .  5 ILE CG1  1 1 
        1    56 1 1  5 ILE CG2  C  14.254  -7.697  -8.373 1.00 . A A .  5 ILE CG2  1 1 
        1    57 1 1  5 ILE H    H  10.552  -6.110  -7.870 1.00 . A A .  5 ILE H    1 1 
        1    58 1 1  5 ILE HA   H  13.075  -5.958  -6.601 1.00 . A A .  5 ILE HA   1 1 
        1    59 1 1  5 ILE HB   H  12.337  -7.313  -9.198 1.00 . A A .  5 ILE HB   1 1 
        1    60 1 1  5 ILE HD11 H  10.700  -9.813  -8.148 1.00 . A A .  5 ILE HD11 1 1 
        1    61 1 1  5 ILE HD12 H  12.176  -9.612  -9.092 1.00 . A A .  5 ILE HD12 1 1 
        1    62 1 1  5 ILE HD13 H  12.218 -10.492  -7.564 1.00 . A A .  5 ILE HD13 1 1 
        1    63 1 1  5 ILE HG12 H  12.673  -8.615  -6.503 1.00 . A A .  5 ILE HG12 1 1 
        1    64 1 1  5 ILE HG13 H  11.122  -7.964  -7.021 1.00 . A A .  5 ILE HG13 1 1 
        1    65 1 1  5 ILE HG21 H  14.659  -7.190  -9.236 1.00 . A A .  5 ILE HG21 1 1 
        1    66 1 1  5 ILE HG22 H  14.796  -7.394  -7.490 1.00 . A A .  5 ILE HG22 1 1 
        1    67 1 1  5 ILE HG23 H  14.349  -8.765  -8.506 1.00 . A A .  5 ILE HG23 1 1 
        1    68 1 1  5 ILE N    N  11.242  -5.550  -7.459 1.00 . A A .  5 ILE N    1 1 
        1    69 1 1  5 ILE O    O  12.911  -4.450  -9.458 1.00 . A A .  5 ILE O    1 1 
        1    70 1 1  6 ARG C    C  16.071  -4.314  -9.987 1.00 . A A .  6 ARG C    1 1 
        1    71 1 1  6 ARG CA   C  15.471  -3.669  -8.741 1.00 . A A .  6 ARG CA   1 1 
        1    72 1 1  6 ARG CB   C  16.589  -3.149  -7.835 1.00 . A A .  6 ARG CB   1 1 
        1    73 1 1  6 ARG CD   C  15.949  -3.234  -5.406 1.00 . A A .  6 ARG CD   1 1 
        1    74 1 1  6 ARG CG   C  16.084  -2.356  -6.640 1.00 . A A .  6 ARG CG   1 1 
        1    75 1 1  6 ARG CZ   C  15.742  -2.960  -2.971 1.00 . A A .  6 ARG CZ   1 1 
        1    76 1 1  6 ARG H    H  14.976  -5.032  -7.200 1.00 . A A .  6 ARG H    1 1 
        1    77 1 1  6 ARG HA   H  14.850  -2.839  -9.044 1.00 . A A .  6 ARG HA   1 1 
        1    78 1 1  6 ARG HB2  H  17.158  -3.990  -7.466 1.00 . A A .  6 ARG HB2  1 1 
        1    79 1 1  6 ARG HB3  H  17.238  -2.511  -8.414 1.00 . A A .  6 ARG HB3  1 1 
        1    80 1 1  6 ARG HD2  H  15.002  -3.751  -5.450 1.00 . A A .  6 ARG HD2  1 1 
        1    81 1 1  6 ARG HD3  H  16.753  -3.955  -5.404 1.00 . A A .  6 ARG HD3  1 1 
        1    82 1 1  6 ARG HE   H  16.254  -1.510  -4.242 1.00 . A A .  6 ARG HE   1 1 
        1    83 1 1  6 ARG HG2  H  16.783  -1.560  -6.427 1.00 . A A .  6 ARG HG2  1 1 
        1    84 1 1  6 ARG HG3  H  15.119  -1.936  -6.881 1.00 . A A .  6 ARG HG3  1 1 
        1    85 1 1  6 ARG HH11 H  15.349  -4.820  -3.654 1.00 . A A .  6 ARG HH11 1 1 
        1    86 1 1  6 ARG HH12 H  15.207  -4.613  -1.940 1.00 . A A .  6 ARG HH12 1 1 
        1    87 1 1  6 ARG HH21 H  16.071  -1.225  -1.987 1.00 . A A .  6 ARG HH21 1 1 
        1    88 1 1  6 ARG HH22 H  15.617  -2.568  -0.992 1.00 . A A .  6 ARG HH22 1 1 
        1    89 1 1  6 ARG N    N  14.632  -4.616  -8.018 1.00 . A A .  6 ARG N    1 1 
        1    90 1 1  6 ARG NE   N  16.007  -2.455  -4.172 1.00 . A A .  6 ARG NE   1 1 
        1    91 1 1  6 ARG NH1  N  15.404  -4.235  -2.845 1.00 . A A .  6 ARG NH1  1 1 
        1    92 1 1  6 ARG NH2  N  15.816  -2.187  -1.895 1.00 . A A .  6 ARG NH2  1 1 
        1    93 1 1  6 ARG O    O  16.411  -5.498  -9.984 1.00 . A A .  6 ARG O    1 1 
        1    94 1 1  7 LYS C    C  18.148  -4.610 -12.085 1.00 . A A .  7 LYS C    1 1 
        1    95 1 1  7 LYS CA   C  16.758  -4.022 -12.304 1.00 . A A .  7 LYS CA   1 1 
        1    96 1 1  7 LYS CB   C  16.827  -2.893 -13.335 1.00 . A A .  7 LYS CB   1 1 
        1    97 1 1  7 LYS CD   C  16.357  -2.504 -15.772 1.00 . A A .  7 LYS CD   1 1 
        1    98 1 1  7 LYS CE   C  17.139  -1.231 -16.056 1.00 . A A .  7 LYS CE   1 1 
        1    99 1 1  7 LYS CG   C  17.068  -3.379 -14.754 1.00 . A A .  7 LYS CG   1 1 
        1   100 1 1  7 LYS H    H  15.910  -2.594 -10.992 1.00 . A A .  7 LYS H    1 1 
        1   101 1 1  7 LYS HA   H  16.106  -4.798 -12.676 1.00 . A A .  7 LYS HA   1 1 
        1   102 1 1  7 LYS HB2  H  15.894  -2.349 -13.317 1.00 . A A .  7 LYS HB2  1 1 
        1   103 1 1  7 LYS HB3  H  17.630  -2.223 -13.065 1.00 . A A .  7 LYS HB3  1 1 
        1   104 1 1  7 LYS HD2  H  16.244  -3.057 -16.693 1.00 . A A .  7 LYS HD2  1 1 
        1   105 1 1  7 LYS HD3  H  15.382  -2.239 -15.387 1.00 . A A .  7 LYS HD3  1 1 
        1   106 1 1  7 LYS HE2  H  16.929  -0.513 -15.278 1.00 . A A .  7 LYS HE2  1 1 
        1   107 1 1  7 LYS HE3  H  18.194  -1.465 -16.055 1.00 . A A .  7 LYS HE3  1 1 
        1   108 1 1  7 LYS HG2  H  18.129  -3.358 -14.956 1.00 . A A .  7 LYS HG2  1 1 
        1   109 1 1  7 LYS HG3  H  16.703  -4.392 -14.845 1.00 . A A .  7 LYS HG3  1 1 
        1   110 1 1  7 LYS HZ1  H  15.788  -0.867 -17.606 1.00 . A A .  7 LYS HZ1  1 1 
        1   111 1 1  7 LYS HZ2  H  17.392  -1.020 -18.119 1.00 . A A .  7 LYS HZ2  1 1 
        1   112 1 1  7 LYS HZ3  H  16.884   0.395 -17.343 1.00 . A A .  7 LYS HZ3  1 1 
        1   113 1 1  7 LYS N    N  16.199  -3.529 -11.051 1.00 . A A .  7 LYS N    1 1 
        1   114 1 1  7 LYS NZ   N  16.776  -0.639 -17.373 1.00 . A A .  7 LYS NZ   1 1 
        1   115 1 1  7 LYS O    O  18.964  -4.045 -11.357 1.00 . A A .  7 LYS O    1 1 
        1   116 1 1  8 TRP C    C  20.007  -6.744 -11.139 1.00 . A A .  8 TRP C    1 1 
        1   117 1 1  8 TRP CA   C  19.705  -6.409 -12.596 1.00 . A A .  8 TRP CA   1 1 
        1   118 1 1  8 TRP CB   C  20.812  -5.524 -13.169 1.00 . A A .  8 TRP CB   1 1 
        1   119 1 1  8 TRP CD1  C  20.483  -4.352 -15.424 1.00 . A A .  8 TRP CD1  1 1 
        1   120 1 1  8 TRP CD2  C  21.097  -6.500 -15.585 1.00 . A A .  8 TRP CD2  1 1 
        1   121 1 1  8 TRP CE2  C  20.951  -5.976 -16.884 1.00 . A A .  8 TRP CE2  1 1 
        1   122 1 1  8 TRP CE3  C  21.480  -7.835 -15.436 1.00 . A A .  8 TRP CE3  1 1 
        1   123 1 1  8 TRP CG   C  20.794  -5.444 -14.666 1.00 . A A .  8 TRP CG   1 1 
        1   124 1 1  8 TRP CH2  C  21.547  -8.048 -17.850 1.00 . A A .  8 TRP CH2  1 1 
        1   125 1 1  8 TRP CZ2  C  21.173  -6.743 -18.025 1.00 . A A .  8 TRP CZ2  1 1 
        1   126 1 1  8 TRP CZ3  C  21.700  -8.595 -16.569 1.00 . A A .  8 TRP CZ3  1 1 
        1   127 1 1  8 TRP H    H  17.721  -6.149 -13.288 1.00 . A A .  8 TRP H    1 1 
        1   128 1 1  8 TRP HA   H  19.661  -7.328 -13.162 1.00 . A A .  8 TRP HA   1 1 
        1   129 1 1  8 TRP HB2  H  20.702  -4.523 -12.781 1.00 . A A .  8 TRP HB2  1 1 
        1   130 1 1  8 TRP HB3  H  21.771  -5.920 -12.868 1.00 . A A .  8 TRP HB3  1 1 
        1   131 1 1  8 TRP HD1  H  20.205  -3.390 -15.021 1.00 . A A .  8 TRP HD1  1 1 
        1   132 1 1  8 TRP HE1  H  20.400  -4.048 -17.501 1.00 . A A .  8 TRP HE1  1 1 
        1   133 1 1  8 TRP HE3  H  21.604  -8.275 -14.457 1.00 . A A .  8 TRP HE3  1 1 
        1   134 1 1  8 TRP HH2  H  21.729  -8.678 -18.706 1.00 . A A .  8 TRP HH2  1 1 
        1   135 1 1  8 TRP HZ2  H  21.059  -6.335 -19.019 1.00 . A A .  8 TRP HZ2  1 1 
        1   136 1 1  8 TRP HZ3  H  21.996  -9.630 -16.474 1.00 . A A .  8 TRP HZ3  1 1 
        1   137 1 1  8 TRP N    N  18.412  -5.746 -12.721 1.00 . A A .  8 TRP N    1 1 
        1   138 1 1  8 TRP NE1  N  20.575  -4.665 -16.759 1.00 . A A .  8 TRP NE1  1 1 
        1   139 1 1  8 TRP O    O  21.071  -6.403 -10.622 1.00 . A A .  8 TRP O    1 1 
        1   140 1 1  9 LEU C    C  19.147  -9.307  -8.918 1.00 . A A .  9 LEU C    1 1 
        1   141 1 1  9 LEU CA   C  19.231  -7.793  -9.084 1.00 . A A .  9 LEU CA   1 1 
        1   142 1 1  9 LEU CB   C  18.167  -7.113  -8.220 1.00 . A A .  9 LEU CB   1 1 
        1   143 1 1  9 LEU CD1  C  19.609  -7.052  -6.171 1.00 . A A .  9 LEU CD1  1 1 
        1   144 1 1  9 LEU CD2  C  17.151  -6.635  -5.980 1.00 . A A .  9 LEU CD2  1 1 
        1   145 1 1  9 LEU CG   C  18.235  -7.403  -6.721 1.00 . A A .  9 LEU CG   1 1 
        1   146 1 1  9 LEU H    H  18.239  -7.656 -10.948 1.00 . A A .  9 LEU H    1 1 
        1   147 1 1  9 LEU HA   H  20.208  -7.462  -8.765 1.00 . A A .  9 LEU HA   1 1 
        1   148 1 1  9 LEU HB2  H  18.263  -6.047  -8.356 1.00 . A A .  9 LEU HB2  1 1 
        1   149 1 1  9 LEU HB3  H  17.199  -7.434  -8.577 1.00 . A A .  9 LEU HB3  1 1 
        1   150 1 1  9 LEU HD11 H  20.302  -7.848  -6.398 1.00 . A A .  9 LEU HD11 1 1 
        1   151 1 1  9 LEU HD12 H  19.547  -6.923  -5.101 1.00 . A A .  9 LEU HD12 1 1 
        1   152 1 1  9 LEU HD13 H  19.954  -6.134  -6.624 1.00 . A A .  9 LEU HD13 1 1 
        1   153 1 1  9 LEU HD21 H  17.590  -5.783  -5.482 1.00 . A A .  9 LEU HD21 1 1 
        1   154 1 1  9 LEU HD22 H  16.689  -7.281  -5.247 1.00 . A A .  9 LEU HD22 1 1 
        1   155 1 1  9 LEU HD23 H  16.405  -6.296  -6.683 1.00 . A A .  9 LEU HD23 1 1 
        1   156 1 1  9 LEU HG   H  18.071  -8.459  -6.556 1.00 . A A .  9 LEU HG   1 1 
        1   157 1 1  9 LEU N    N  19.065  -7.412 -10.483 1.00 . A A .  9 LEU N    1 1 
        1   158 1 1  9 LEU O    O  20.147  -9.968  -8.641 1.00 . A A .  9 LEU O    1 1 
        1   159 1 1 10 SER C    C  16.306 -11.660  -9.360 1.00 . A A . 10 SER C    1 1 
        1   160 1 1 10 SER CA   C  17.730 -11.286  -8.960 1.00 . A A . 10 SER CA   1 1 
        1   161 1 1 10 SER CB   C  18.002 -11.734  -7.522 1.00 . A A . 10 SER CB   1 1 
        1   162 1 1 10 SER H    H  17.187  -9.270  -9.311 1.00 . A A . 10 SER H    1 1 
        1   163 1 1 10 SER HA   H  18.421 -11.787  -9.621 1.00 . A A . 10 SER HA   1 1 
        1   164 1 1 10 SER HB2  H  17.802 -12.791  -7.434 1.00 . A A . 10 SER HB2  1 1 
        1   165 1 1 10 SER HB3  H  19.037 -11.541  -7.278 1.00 . A A . 10 SER HB3  1 1 
        1   166 1 1 10 SER HG   H  17.587 -11.043  -5.737 1.00 . A A . 10 SER HG   1 1 
        1   167 1 1 10 SER N    N  17.946  -9.850  -9.092 1.00 . A A . 10 SER N    1 1 
        1   168 1 1 10 SER O    O  15.336 -11.153  -8.796 1.00 . A A . 10 SER O    1 1 
        1   169 1 1 10 SER OG   O  17.178 -11.035  -6.606 1.00 . A A . 10 SER OG   1 1 
        1   170 1 1 11 CYS C    C  14.507 -14.338 -10.198 1.00 . A A . 11 CYS C    1 1 
        1   171 1 1 11 CYS CA   C  14.885 -12.996 -10.816 1.00 . A A . 11 CYS CA   1 1 
        1   172 1 1 11 CYS CB   C  14.889 -13.108 -12.342 1.00 . A A . 11 CYS CB   1 1 
        1   173 1 1 11 CYS H    H  16.999 -12.921 -10.749 1.00 . A A . 11 CYS H    1 1 
        1   174 1 1 11 CYS HA   H  14.154 -12.258 -10.521 1.00 . A A . 11 CYS HA   1 1 
        1   175 1 1 11 CYS HB2  H  15.247 -12.179 -12.763 1.00 . A A . 11 CYS HB2  1 1 
        1   176 1 1 11 CYS HB3  H  15.552 -13.909 -12.635 1.00 . A A . 11 CYS HB3  1 1 
        1   177 1 1 11 CYS N    N  16.189 -12.552 -10.338 1.00 . A A . 11 CYS N    1 1 
        1   178 1 1 11 CYS O    O  13.336 -14.721 -10.184 1.00 . A A . 11 CYS O    1 1 
        1   179 1 1 11 CYS SG   S  13.253 -13.449 -13.067 1.00 . A A . 11 CYS SG   1 1 
        1   180 1 1 12 VAL C    C  14.172 -16.272  -8.018 1.00 . A A . 12 VAL C    1 1 
        1   181 1 1 12 VAL CA   C  15.279 -16.349  -9.064 1.00 . A A . 12 VAL CA   1 1 
        1   182 1 1 12 VAL CB   C  16.561 -16.886  -8.400 1.00 . A A . 12 VAL CB   1 1 
        1   183 1 1 12 VAL CG1  C  17.638 -17.138  -9.444 1.00 . A A . 12 VAL CG1  1 1 
        1   184 1 1 12 VAL CG2  C  17.055 -15.917  -7.336 1.00 . A A . 12 VAL CG2  1 1 
        1   185 1 1 12 VAL H    H  16.417 -14.692  -9.726 1.00 . A A . 12 VAL H    1 1 
        1   186 1 1 12 VAL HA   H  14.982 -17.042  -9.838 1.00 . A A . 12 VAL HA   1 1 
        1   187 1 1 12 VAL HB   H  16.328 -17.825  -7.921 1.00 . A A . 12 VAL HB   1 1 
        1   188 1 1 12 VAL HG11 H  18.475 -17.641  -8.983 1.00 . A A . 12 VAL HG11 1 1 
        1   189 1 1 12 VAL HG12 H  17.236 -17.755 -10.235 1.00 . A A . 12 VAL HG12 1 1 
        1   190 1 1 12 VAL HG13 H  17.967 -16.195  -9.856 1.00 . A A . 12 VAL HG13 1 1 
        1   191 1 1 12 VAL HG21 H  17.139 -14.928  -7.762 1.00 . A A . 12 VAL HG21 1 1 
        1   192 1 1 12 VAL HG22 H  16.354 -15.896  -6.514 1.00 . A A . 12 VAL HG22 1 1 
        1   193 1 1 12 VAL HG23 H  18.021 -16.239  -6.976 1.00 . A A . 12 VAL HG23 1 1 
        1   194 1 1 12 VAL N    N  15.506 -15.050  -9.685 1.00 . A A . 12 VAL N    1 1 
        1   195 1 1 12 VAL O    O  13.436 -17.236  -7.806 1.00 . A A . 12 VAL O    1 1 
        1   196 1 1 13 ASP C    C  11.642 -15.021  -6.941 1.00 . A A . 13 ASP C    1 1 
        1   197 1 1 13 ASP CA   C  13.042 -14.915  -6.344 1.00 . A A . 13 ASP CA   1 1 
        1   198 1 1 13 ASP CB   C  13.224 -13.550  -5.678 1.00 . A A . 13 ASP CB   1 1 
        1   199 1 1 13 ASP CG   C  14.560 -13.424  -4.973 1.00 . A A . 13 ASP CG   1 1 
        1   200 1 1 13 ASP H    H  14.676 -14.388  -7.581 1.00 . A A . 13 ASP H    1 1 
        1   201 1 1 13 ASP HA   H  13.160 -15.687  -5.599 1.00 . A A . 13 ASP HA   1 1 
        1   202 1 1 13 ASP HB2  H  13.161 -12.778  -6.431 1.00 . A A . 13 ASP HB2  1 1 
        1   203 1 1 13 ASP HB3  H  12.438 -13.403  -4.952 1.00 . A A . 13 ASP HB3  1 1 
        1   204 1 1 13 ASP N    N  14.060 -15.119  -7.367 1.00 . A A . 13 ASP N    1 1 
        1   205 1 1 13 ASP O    O  10.917 -15.981  -6.683 1.00 . A A . 13 ASP O    1 1 
        1   206 1 1 13 ASP OD1  O  14.823 -14.225  -4.053 1.00 . A A . 13 ASP OD1  1 1 
        1   207 1 1 13 ASP OD2  O  15.343 -12.522  -5.341 1.00 . A A . 13 ASP OD2  1 1 
        1   208 1 1 14 ARG C    C  10.007 -13.280  -9.712 1.00 . A A . 14 ARG C    1 1 
        1   209 1 1 14 ARG CA   C   9.955 -14.006  -8.372 1.00 . A A . 14 ARG CA   1 1 
        1   210 1 1 14 ARG CB   C   8.934 -13.331  -7.454 1.00 . A A . 14 ARG CB   1 1 
        1   211 1 1 14 ARG CD   C  10.072 -12.384  -5.423 1.00 . A A . 14 ARG CD   1 1 
        1   212 1 1 14 ARG CG   C   9.458 -12.074  -6.780 1.00 . A A . 14 ARG CG   1 1 
        1   213 1 1 14 ARG CZ   C   9.248 -12.887  -3.163 1.00 . A A . 14 ARG CZ   1 1 
        1   214 1 1 14 ARG H    H  11.890 -13.288  -7.907 1.00 . A A . 14 ARG H    1 1 
        1   215 1 1 14 ARG HA   H   9.652 -15.029  -8.541 1.00 . A A . 14 ARG HA   1 1 
        1   216 1 1 14 ARG HB2  H   8.064 -13.064  -8.036 1.00 . A A . 14 ARG HB2  1 1 
        1   217 1 1 14 ARG HB3  H   8.641 -14.030  -6.685 1.00 . A A . 14 ARG HB3  1 1 
        1   218 1 1 14 ARG HD2  H  10.485 -13.381  -5.449 1.00 . A A . 14 ARG HD2  1 1 
        1   219 1 1 14 ARG HD3  H  10.861 -11.673  -5.230 1.00 . A A . 14 ARG HD3  1 1 
        1   220 1 1 14 ARG HE   H   8.270 -11.796  -4.516 1.00 . A A . 14 ARG HE   1 1 
        1   221 1 1 14 ARG HG2  H  10.213 -11.627  -7.410 1.00 . A A . 14 ARG HG2  1 1 
        1   222 1 1 14 ARG HG3  H   8.641 -11.381  -6.646 1.00 . A A . 14 ARG HG3  1 1 
        1   223 1 1 14 ARG HH11 H  11.056 -13.672  -3.602 1.00 . A A . 14 ARG HH11 1 1 
        1   224 1 1 14 ARG HH12 H  10.464 -14.020  -2.012 1.00 . A A . 14 ARG HH12 1 1 
        1   225 1 1 14 ARG HH21 H   7.478 -12.246  -2.424 1.00 . A A . 14 ARG HH21 1 1 
        1   226 1 1 14 ARG HH22 H   8.428 -13.209  -1.343 1.00 . A A . 14 ARG HH22 1 1 
        1   227 1 1 14 ARG N    N  11.268 -14.026  -7.740 1.00 . A A . 14 ARG N    1 1 
        1   228 1 1 14 ARG NE   N   9.089 -12.306  -4.347 1.00 . A A . 14 ARG NE   1 1 
        1   229 1 1 14 ARG NH1  N  10.346 -13.584  -2.905 1.00 . A A . 14 ARG NH1  1 1 
        1   230 1 1 14 ARG NH2  N   8.307 -12.771  -2.234 1.00 . A A . 14 ARG NH2  1 1 
        1   231 1 1 14 ARG O    O  10.313 -12.089  -9.774 1.00 . A A . 14 ARG O    1 1 
        1   232 1 1 15 LYS C    C   8.413 -12.702 -12.416 1.00 . A A . 15 LYS C    1 1 
        1   233 1 1 15 LYS CA   C   9.720 -13.432 -12.125 1.00 . A A . 15 LYS CA   1 1 
        1   234 1 1 15 LYS CB   C   9.949 -14.527 -13.169 1.00 . A A . 15 LYS CB   1 1 
        1   235 1 1 15 LYS CD   C   9.062 -16.584 -14.307 1.00 . A A . 15 LYS CD   1 1 
        1   236 1 1 15 LYS CE   C  10.413 -17.282 -14.264 1.00 . A A . 15 LYS CE   1 1 
        1   237 1 1 15 LYS CG   C   8.896 -15.622 -13.143 1.00 . A A . 15 LYS CG   1 1 
        1   238 1 1 15 LYS H    H   9.472 -14.950 -10.671 1.00 . A A . 15 LYS H    1 1 
        1   239 1 1 15 LYS HA   H  10.533 -12.723 -12.175 1.00 . A A . 15 LYS HA   1 1 
        1   240 1 1 15 LYS HB2  H   9.947 -14.078 -14.151 1.00 . A A . 15 LYS HB2  1 1 
        1   241 1 1 15 LYS HB3  H  10.913 -14.981 -12.992 1.00 . A A . 15 LYS HB3  1 1 
        1   242 1 1 15 LYS HD2  H   8.283 -17.329 -14.261 1.00 . A A . 15 LYS HD2  1 1 
        1   243 1 1 15 LYS HD3  H   8.981 -16.032 -15.233 1.00 . A A . 15 LYS HD3  1 1 
        1   244 1 1 15 LYS HE2  H  11.166 -16.603 -14.632 1.00 . A A . 15 LYS HE2  1 1 
        1   245 1 1 15 LYS HE3  H  10.634 -17.546 -13.240 1.00 . A A . 15 LYS HE3  1 1 
        1   246 1 1 15 LYS HG2  H   8.985 -16.173 -12.218 1.00 . A A . 15 LYS HG2  1 1 
        1   247 1 1 15 LYS HG3  H   7.916 -15.168 -13.200 1.00 . A A . 15 LYS HG3  1 1 
        1   248 1 1 15 LYS HZ1  H  11.405 -18.823 -15.266 1.00 . A A . 15 LYS HZ1  1 1 
        1   249 1 1 15 LYS HZ2  H   9.967 -18.335 -16.012 1.00 . A A . 15 LYS HZ2  1 1 
        1   250 1 1 15 LYS HZ3  H   9.914 -19.281 -14.610 1.00 . A A . 15 LYS HZ3  1 1 
        1   251 1 1 15 LYS N    N   9.708 -14.005 -10.785 1.00 . A A . 15 LYS N    1 1 
        1   252 1 1 15 LYS NZ   N  10.425 -18.517 -15.096 1.00 . A A . 15 LYS NZ   1 1 
        1   253 1 1 15 LYS O    O   8.396 -11.701 -13.132 1.00 . A A . 15 LYS O    1 1 
        1   254 1 1 16 ASN C    C   5.880 -11.307 -11.264 1.00 . A A . 16 ASN C    1 1 
        1   255 1 1 16 ASN CA   C   6.007 -12.605 -12.056 1.00 . A A . 16 ASN CA   1 1 
        1   256 1 1 16 ASN CB   C   4.905 -13.580 -11.638 1.00 . A A . 16 ASN CB   1 1 
        1   257 1 1 16 ASN CG   C   5.000 -14.907 -12.366 1.00 . A A . 16 ASN CG   1 1 
        1   258 1 1 16 ASN H    H   7.396 -14.010 -11.296 1.00 . A A . 16 ASN H    1 1 
        1   259 1 1 16 ASN HA   H   5.901 -12.384 -13.107 1.00 . A A . 16 ASN HA   1 1 
        1   260 1 1 16 ASN HB2  H   4.981 -13.767 -10.577 1.00 . A A . 16 ASN HB2  1 1 
        1   261 1 1 16 ASN HB3  H   3.942 -13.140 -11.854 1.00 . A A . 16 ASN HB3  1 1 
        1   262 1 1 16 ASN HD21 H   3.893 -14.197 -13.858 1.00 . A A . 16 ASN HD21 1 1 
        1   263 1 1 16 ASN HD22 H   4.420 -15.834 -14.026 1.00 . A A . 16 ASN HD22 1 1 
        1   264 1 1 16 ASN N    N   7.319 -13.210 -11.856 1.00 . A A . 16 ASN N    1 1 
        1   265 1 1 16 ASN ND2  N   4.375 -14.987 -13.535 1.00 . A A . 16 ASN ND2  1 1 
        1   266 1 1 16 ASN O    O   4.960 -10.520 -11.486 1.00 . A A . 16 ASN O    1 1 
        1   267 1 1 16 ASN OD1  O   5.630 -15.849 -11.883 1.00 . A A . 16 ASN OD1  1 1 
        1   268 1 1 17 ASP C    C   8.127  -9.138  -9.638 1.00 . A A . 17 ASP C    1 1 
        1   269 1 1 17 ASP CA   C   6.804  -9.888  -9.516 1.00 . A A . 17 ASP CA   1 1 
        1   270 1 1 17 ASP CB   C   6.541 -10.248  -8.052 1.00 . A A . 17 ASP CB   1 1 
        1   271 1 1 17 ASP CG   C   5.064 -10.414  -7.754 1.00 . A A . 17 ASP CG   1 1 
        1   272 1 1 17 ASP H    H   7.518 -11.756 -10.210 1.00 . A A . 17 ASP H    1 1 
        1   273 1 1 17 ASP HA   H   6.008  -9.249  -9.868 1.00 . A A . 17 ASP HA   1 1 
        1   274 1 1 17 ASP HB2  H   7.042 -11.176  -7.821 1.00 . A A . 17 ASP HB2  1 1 
        1   275 1 1 17 ASP HB3  H   6.932  -9.465  -7.420 1.00 . A A . 17 ASP HB3  1 1 
        1   276 1 1 17 ASP N    N   6.810 -11.091 -10.340 1.00 . A A . 17 ASP N    1 1 
        1   277 1 1 17 ASP O    O   8.592  -8.517  -8.682 1.00 . A A . 17 ASP O    1 1 
        1   278 1 1 17 ASP OD1  O   4.547 -11.539  -7.920 1.00 . A A . 17 ASP OD1  1 1 
        1   279 1 1 17 ASP OD2  O   4.425  -9.419  -7.352 1.00 . A A . 17 ASP OD2  1 1 
        1   280 1 1 18 CYS C    C   9.850  -7.018 -10.939 1.00 . A A . 18 CYS C    1 1 
        1   281 1 1 18 CYS CA   C   9.999  -8.531 -11.069 1.00 . A A . 18 CYS CA   1 1 
        1   282 1 1 18 CYS CB   C  10.523  -8.884 -12.463 1.00 . A A . 18 CYS CB   1 1 
        1   283 1 1 18 CYS H    H   8.309  -9.713 -11.545 1.00 . A A . 18 CYS H    1 1 
        1   284 1 1 18 CYS HA   H  10.707  -8.875 -10.330 1.00 . A A . 18 CYS HA   1 1 
        1   285 1 1 18 CYS HB2  H   9.694  -9.194 -13.082 1.00 . A A . 18 CYS HB2  1 1 
        1   286 1 1 18 CYS HB3  H  10.984  -8.010 -12.898 1.00 . A A . 18 CYS HB3  1 1 
        1   287 1 1 18 CYS N    N   8.729  -9.202 -10.821 1.00 . A A . 18 CYS N    1 1 
        1   288 1 1 18 CYS O    O  10.357  -6.412  -9.994 1.00 . A A . 18 CYS O    1 1 
        1   289 1 1 18 CYS SG   S  11.754 -10.227 -12.476 1.00 . A A . 18 CYS SG   1 1 
        1   290 1 1 19 CYS C    C   8.099  -4.542 -13.089 1.00 . A A . 19 CYS C    1 1 
        1   291 1 1 19 CYS CA   C   8.934  -4.972 -11.886 1.00 . A A . 19 CYS CA   1 1 
        1   292 1 1 19 CYS CB   C  10.273  -4.233 -11.892 1.00 . A A . 19 CYS CB   1 1 
        1   293 1 1 19 CYS H    H   8.770  -6.950 -12.621 1.00 . A A . 19 CYS H    1 1 
        1   294 1 1 19 CYS HA   H   8.398  -4.721 -10.984 1.00 . A A . 19 CYS HA   1 1 
        1   295 1 1 19 CYS HB2  H  11.060  -4.929 -11.637 1.00 . A A . 19 CYS HB2  1 1 
        1   296 1 1 19 CYS HB3  H  10.455  -3.839 -12.881 1.00 . A A . 19 CYS HB3  1 1 
        1   297 1 1 19 CYS N    N   9.151  -6.413 -11.893 1.00 . A A . 19 CYS N    1 1 
        1   298 1 1 19 CYS O    O   7.556  -5.378 -13.811 1.00 . A A . 19 CYS O    1 1 
        1   299 1 1 19 CYS SG   S  10.362  -2.845 -10.715 1.00 . A A . 19 CYS SG   1 1 
        1   300 1 1 20 GLU C    C   8.086  -2.615 -15.676 1.00 . A A . 20 GLU C    1 1 
        1   301 1 1 20 GLU CA   C   7.233  -2.692 -14.413 1.00 . A A . 20 GLU CA   1 1 
        1   302 1 1 20 GLU CB   C   6.693  -1.303 -14.063 1.00 . A A . 20 GLU CB   1 1 
        1   303 1 1 20 GLU CD   C   5.242   0.636 -14.779 1.00 . A A . 20 GLU CD   1 1 
        1   304 1 1 20 GLU CG   C   5.953  -0.632 -15.208 1.00 . A A . 20 GLU CG   1 1 
        1   305 1 1 20 GLU H    H   8.458  -2.616 -12.688 1.00 . A A . 20 GLU H    1 1 
        1   306 1 1 20 GLU HA   H   6.401  -3.356 -14.595 1.00 . A A . 20 GLU HA   1 1 
        1   307 1 1 20 GLU HB2  H   6.016  -1.394 -13.227 1.00 . A A . 20 GLU HB2  1 1 
        1   308 1 1 20 GLU HB3  H   7.521  -0.671 -13.778 1.00 . A A . 20 GLU HB3  1 1 
        1   309 1 1 20 GLU HG2  H   6.663  -0.384 -15.983 1.00 . A A . 20 GLU HG2  1 1 
        1   310 1 1 20 GLU HG3  H   5.221  -1.323 -15.601 1.00 . A A . 20 GLU HG3  1 1 
        1   311 1 1 20 GLU N    N   8.002  -3.232 -13.298 1.00 . A A . 20 GLU N    1 1 
        1   312 1 1 20 GLU O    O   9.038  -1.840 -15.748 1.00 . A A . 20 GLU O    1 1 
        1   313 1 1 20 GLU OE1  O   4.900   0.748 -13.583 1.00 . A A . 20 GLU OE1  1 1 
        1   314 1 1 20 GLU OE2  O   5.027   1.516 -15.638 1.00 . A A . 20 GLU OE2  1 1 
        1   315 1 1 21 GLY C    C   9.709  -4.320 -17.851 1.00 . A A . 21 GLY C    1 1 
        1   316 1 1 21 GLY CA   C   8.480  -3.436 -17.916 1.00 . A A . 21 GLY CA   1 1 
        1   317 1 1 21 GLY H    H   6.968  -4.024 -16.555 1.00 . A A . 21 GLY H    1 1 
        1   318 1 1 21 GLY HA2  H   7.834  -3.792 -18.704 1.00 . A A . 21 GLY HA2  1 1 
        1   319 1 1 21 GLY HA3  H   8.788  -2.427 -18.145 1.00 . A A . 21 GLY HA3  1 1 
        1   320 1 1 21 GLY N    N   7.736  -3.427 -16.669 1.00 . A A . 21 GLY N    1 1 
        1   321 1 1 21 GLY O    O  10.621  -4.190 -18.668 1.00 . A A . 21 GLY O    1 1 
        1   322 1 1 22 LEU C    C  10.426  -7.581 -16.873 1.00 . A A . 22 LEU C    1 1 
        1   323 1 1 22 LEU CA   C  10.865  -6.131 -16.705 1.00 . A A . 22 LEU CA   1 1 
        1   324 1 1 22 LEU CB   C  11.500  -5.934 -15.327 1.00 . A A . 22 LEU CB   1 1 
        1   325 1 1 22 LEU CD1  C  12.866  -4.567 -13.731 1.00 . A A . 22 LEU CD1  1 1 
        1   326 1 1 22 LEU CD2  C  13.161  -4.271 -16.197 1.00 . A A . 22 LEU CD2  1 1 
        1   327 1 1 22 LEU CG   C  12.172  -4.582 -15.084 1.00 . A A . 22 LEU CG   1 1 
        1   328 1 1 22 LEU H    H   8.981  -5.278 -16.254 1.00 . A A . 22 LEU H    1 1 
        1   329 1 1 22 LEU HA   H  11.596  -5.898 -17.465 1.00 . A A . 22 LEU HA   1 1 
        1   330 1 1 22 LEU HB2  H  10.726  -6.057 -14.586 1.00 . A A . 22 LEU HB2  1 1 
        1   331 1 1 22 LEU HB3  H  12.247  -6.704 -15.195 1.00 . A A . 22 LEU HB3  1 1 
        1   332 1 1 22 LEU HD11 H  12.521  -3.719 -13.159 1.00 . A A . 22 LEU HD11 1 1 
        1   333 1 1 22 LEU HD12 H  13.934  -4.494 -13.875 1.00 . A A . 22 LEU HD12 1 1 
        1   334 1 1 22 LEU HD13 H  12.637  -5.479 -13.199 1.00 . A A . 22 LEU HD13 1 1 
        1   335 1 1 22 LEU HD21 H  12.703  -3.599 -16.908 1.00 . A A . 22 LEU HD21 1 1 
        1   336 1 1 22 LEU HD22 H  13.441  -5.187 -16.697 1.00 . A A . 22 LEU HD22 1 1 
        1   337 1 1 22 LEU HD23 H  14.041  -3.806 -15.777 1.00 . A A . 22 LEU HD23 1 1 
        1   338 1 1 22 LEU HG   H  11.417  -3.808 -15.080 1.00 . A A . 22 LEU HG   1 1 
        1   339 1 1 22 LEU N    N   9.737  -5.222 -16.875 1.00 . A A . 22 LEU N    1 1 
        1   340 1 1 22 LEU O    O   9.266  -7.919 -16.639 1.00 . A A . 22 LEU O    1 1 
        1   341 1 1 23 GLU C    C  12.275 -10.710 -17.105 1.00 . A A . 23 GLU C    1 1 
        1   342 1 1 23 GLU CA   C  11.070  -9.850 -17.475 1.00 . A A . 23 GLU CA   1 1 
        1   343 1 1 23 GLU CB   C  10.669 -10.113 -18.928 1.00 . A A . 23 GLU CB   1 1 
        1   344 1 1 23 GLU CD   C  11.416 -10.335 -21.331 1.00 . A A . 23 GLU CD   1 1 
        1   345 1 1 23 GLU CG   C  11.832 -10.039 -19.903 1.00 . A A . 23 GLU CG   1 1 
        1   346 1 1 23 GLU H    H  12.269  -8.105 -17.447 1.00 . A A . 23 GLU H    1 1 
        1   347 1 1 23 GLU HA   H  10.244 -10.111 -16.831 1.00 . A A . 23 GLU HA   1 1 
        1   348 1 1 23 GLU HB2  H  10.231 -11.098 -18.995 1.00 . A A . 23 GLU HB2  1 1 
        1   349 1 1 23 GLU HB3  H   9.932  -9.380 -19.223 1.00 . A A . 23 GLU HB3  1 1 
        1   350 1 1 23 GLU HG2  H  12.253  -9.046 -19.867 1.00 . A A . 23 GLU HG2  1 1 
        1   351 1 1 23 GLU HG3  H  12.581 -10.758 -19.605 1.00 . A A . 23 GLU HG3  1 1 
        1   352 1 1 23 GLU N    N  11.362  -8.435 -17.277 1.00 . A A . 23 GLU N    1 1 
        1   353 1 1 23 GLU O    O  13.409 -10.233 -17.080 1.00 . A A . 23 GLU O    1 1 
        1   354 1 1 23 GLU OE1  O  10.215 -10.593 -21.558 1.00 . A A . 23 GLU OE1  1 1 
        1   355 1 1 23 GLU OE2  O  12.292 -10.309 -22.221 1.00 . A A . 23 GLU OE2  1 1 
        1   356 1 1 24 CYS C    C  13.914 -13.299 -17.664 1.00 . A A . 24 CYS C    1 1 
        1   357 1 1 24 CYS CA   C  13.081 -12.911 -16.446 1.00 . A A . 24 CYS CA   1 1 
        1   358 1 1 24 CYS CB   C  12.488 -14.164 -15.800 1.00 . A A . 24 CYS CB   1 1 
        1   359 1 1 24 CYS H    H  11.094 -12.305 -16.853 1.00 . A A . 24 CYS H    1 1 
        1   360 1 1 24 CYS HA   H  13.720 -12.416 -15.731 1.00 . A A . 24 CYS HA   1 1 
        1   361 1 1 24 CYS HB2  H  11.540 -13.912 -15.347 1.00 . A A . 24 CYS HB2  1 1 
        1   362 1 1 24 CYS HB3  H  12.329 -14.912 -16.562 1.00 . A A . 24 CYS HB3  1 1 
        1   363 1 1 24 CYS N    N  12.019 -11.982 -16.816 1.00 . A A . 24 CYS N    1 1 
        1   364 1 1 24 CYS O    O  13.381 -13.492 -18.757 1.00 . A A . 24 CYS O    1 1 
        1   365 1 1 24 CYS SG   S  13.538 -14.902 -14.507 1.00 . A A . 24 CYS SG   1 1 
        1   366 1 1 25 TYR C    C  16.651 -15.196 -18.370 1.00 . A A . 25 TYR C    1 1 
        1   367 1 1 25 TYR CA   C  16.130 -13.773 -18.550 1.00 . A A . 25 TYR CA   1 1 
        1   368 1 1 25 TYR CB   C  17.302 -12.793 -18.611 1.00 . A A . 25 TYR CB   1 1 
        1   369 1 1 25 TYR CD1  C  17.169 -12.389 -21.100 1.00 . A A . 25 TYR CD1  1 1 
        1   370 1 1 25 TYR CD2  C  19.298 -12.894 -20.155 1.00 . A A . 25 TYR CD2  1 1 
        1   371 1 1 25 TYR CE1  C  17.742 -12.295 -22.353 1.00 . A A . 25 TYR CE1  1 1 
        1   372 1 1 25 TYR CE2  C  19.880 -12.801 -21.404 1.00 . A A . 25 TYR CE2  1 1 
        1   373 1 1 25 TYR CG   C  17.935 -12.690 -19.980 1.00 . A A . 25 TYR CG   1 1 
        1   374 1 1 25 TYR CZ   C  19.098 -12.501 -22.500 1.00 . A A . 25 TYR CZ   1 1 
        1   375 1 1 25 TYR H    H  15.588 -13.244 -16.573 1.00 . A A . 25 TYR H    1 1 
        1   376 1 1 25 TYR HA   H  15.579 -13.719 -19.477 1.00 . A A . 25 TYR HA   1 1 
        1   377 1 1 25 TYR HB2  H  16.955 -11.810 -18.332 1.00 . A A . 25 TYR HB2  1 1 
        1   378 1 1 25 TYR HB3  H  18.065 -13.110 -17.915 1.00 . A A . 25 TYR HB3  1 1 
        1   379 1 1 25 TYR HD1  H  16.107 -12.228 -20.982 1.00 . A A . 25 TYR HD1  1 1 
        1   380 1 1 25 TYR HD2  H  19.907 -13.129 -19.294 1.00 . A A . 25 TYR HD2  1 1 
        1   381 1 1 25 TYR HE1  H  17.130 -12.060 -23.212 1.00 . A A . 25 TYR HE1  1 1 
        1   382 1 1 25 TYR HE2  H  20.941 -12.963 -21.519 1.00 . A A . 25 TYR HE2  1 1 
        1   383 1 1 25 TYR HH   H  18.986 -12.370 -24.415 1.00 . A A . 25 TYR HH   1 1 
        1   384 1 1 25 TYR N    N  15.223 -13.411 -17.467 1.00 . A A . 25 TYR N    1 1 
        1   385 1 1 25 TYR O    O  16.468 -15.809 -17.318 1.00 . A A . 25 TYR O    1 1 
        1   386 1 1 25 TYR OH   O  19.674 -12.408 -23.746 1.00 . A A . 25 TYR OH   1 1 
        1   387 1 1 26 LYS C    C  19.363 -17.043 -19.586 1.00 . A A . 26 LYS C    1 1 
        1   388 1 1 26 LYS CA   C  17.855 -17.064 -19.363 1.00 . A A . 26 LYS CA   1 1 
        1   389 1 1 26 LYS CB   C  17.185 -17.944 -20.421 1.00 . A A . 26 LYS CB   1 1 
        1   390 1 1 26 LYS CD   C  16.694 -18.278 -22.862 1.00 . A A . 26 LYS CD   1 1 
        1   391 1 1 26 LYS CE   C  16.522 -17.600 -24.213 1.00 . A A . 26 LYS CE   1 1 
        1   392 1 1 26 LYS CG   C  17.069 -17.278 -21.781 1.00 . A A . 26 LYS CG   1 1 
        1   393 1 1 26 LYS H    H  17.417 -15.177 -20.216 1.00 . A A . 26 LYS H    1 1 
        1   394 1 1 26 LYS HA   H  17.653 -17.475 -18.386 1.00 . A A . 26 LYS HA   1 1 
        1   395 1 1 26 LYS HB2  H  17.760 -18.851 -20.536 1.00 . A A . 26 LYS HB2  1 1 
        1   396 1 1 26 LYS HB3  H  16.191 -18.199 -20.083 1.00 . A A . 26 LYS HB3  1 1 
        1   397 1 1 26 LYS HD2  H  17.474 -19.020 -22.941 1.00 . A A . 26 LYS HD2  1 1 
        1   398 1 1 26 LYS HD3  H  15.764 -18.758 -22.589 1.00 . A A . 26 LYS HD3  1 1 
        1   399 1 1 26 LYS HE2  H  16.036 -18.289 -24.887 1.00 . A A . 26 LYS HE2  1 1 
        1   400 1 1 26 LYS HE3  H  15.903 -16.724 -24.086 1.00 . A A . 26 LYS HE3  1 1 
        1   401 1 1 26 LYS HG2  H  16.308 -16.513 -21.734 1.00 . A A . 26 LYS HG2  1 1 
        1   402 1 1 26 LYS HG3  H  18.019 -16.828 -22.034 1.00 . A A . 26 LYS HG3  1 1 
        1   403 1 1 26 LYS HZ1  H  17.885 -17.490 -25.792 1.00 . A A . 26 LYS HZ1  1 1 
        1   404 1 1 26 LYS HZ2  H  18.610 -17.628 -24.270 1.00 . A A . 26 LYS HZ2  1 1 
        1   405 1 1 26 LYS HZ3  H  17.932 -16.156 -24.752 1.00 . A A . 26 LYS HZ3  1 1 
        1   406 1 1 26 LYS N    N  17.303 -15.715 -19.404 1.00 . A A . 26 LYS N    1 1 
        1   407 1 1 26 LYS NZ   N  17.829 -17.190 -24.797 1.00 . A A . 26 LYS NZ   1 1 
        1   408 1 1 26 LYS O    O  19.841 -16.580 -20.622 1.00 . A A . 26 LYS O    1 1 
        1   409 1 1 27 ARG C    C  22.066 -19.024 -18.758 1.00 . A A . 27 ARG C    1 1 
        1   410 1 1 27 ARG CA   C  21.563 -17.585 -18.698 1.00 . A A . 27 ARG CA   1 1 
        1   411 1 1 27 ARG CB   C  22.189 -16.864 -17.503 1.00 . A A . 27 ARG CB   1 1 
        1   412 1 1 27 ARG CD   C  23.400 -14.972 -18.629 1.00 . A A . 27 ARG CD   1 1 
        1   413 1 1 27 ARG CG   C  22.277 -15.357 -17.678 1.00 . A A . 27 ARG CG   1 1 
        1   414 1 1 27 ARG CZ   C  25.841 -14.688 -18.553 1.00 . A A . 27 ARG CZ   1 1 
        1   415 1 1 27 ARG H    H  19.670 -17.901 -17.806 1.00 . A A . 27 ARG H    1 1 
        1   416 1 1 27 ARG HA   H  21.853 -17.077 -19.605 1.00 . A A . 27 ARG HA   1 1 
        1   417 1 1 27 ARG HB2  H  21.595 -17.068 -16.623 1.00 . A A . 27 ARG HB2  1 1 
        1   418 1 1 27 ARG HB3  H  23.187 -17.246 -17.350 1.00 . A A . 27 ARG HB3  1 1 
        1   419 1 1 27 ARG HD2  H  23.509 -15.749 -19.370 1.00 . A A . 27 ARG HD2  1 1 
        1   420 1 1 27 ARG HD3  H  23.138 -14.044 -19.116 1.00 . A A . 27 ARG HD3  1 1 
        1   421 1 1 27 ARG HE   H  24.652 -14.765 -16.953 1.00 . A A . 27 ARG HE   1 1 
        1   422 1 1 27 ARG HG2  H  21.341 -14.995 -18.079 1.00 . A A . 27 ARG HG2  1 1 
        1   423 1 1 27 ARG HG3  H  22.459 -14.902 -16.716 1.00 . A A . 27 ARG HG3  1 1 
        1   424 1 1 27 ARG HH11 H  25.060 -14.846 -20.410 1.00 . A A . 27 ARG HH11 1 1 
        1   425 1 1 27 ARG HH12 H  26.780 -14.646 -20.342 1.00 . A A . 27 ARG HH12 1 1 
        1   426 1 1 27 ARG HH21 H  26.915 -14.501 -16.851 1.00 . A A . 27 ARG HH21 1 1 
        1   427 1 1 27 ARG HH22 H  27.834 -14.450 -18.318 1.00 . A A . 27 ARG HH22 1 1 
        1   428 1 1 27 ARG N    N  20.109 -17.547 -18.608 1.00 . A A . 27 ARG N    1 1 
        1   429 1 1 27 ARG NE   N  24.672 -14.799 -17.932 1.00 . A A . 27 ARG NE   1 1 
        1   430 1 1 27 ARG NH1  N  25.898 -14.731 -19.877 1.00 . A A . 27 ARG NH1  1 1 
        1   431 1 1 27 ARG NH2  N  26.955 -14.534 -17.849 1.00 . A A . 27 ARG NH2  1 1 
        1   432 1 1 27 ARG O    O  21.313 -19.967 -18.511 1.00 . A A . 27 ARG O    1 1 
        1   433 1 1 28 ARG C    C  24.252 -21.068 -17.794 1.00 . A A . 28 ARG C    1 1 
        1   434 1 1 28 ARG CA   C  23.947 -20.510 -19.181 1.00 . A A . 28 ARG CA   1 1 
        1   435 1 1 28 ARG CB   C  25.229 -20.452 -20.013 1.00 . A A . 28 ARG CB   1 1 
        1   436 1 1 28 ARG CD   C  26.300 -20.859 -22.250 1.00 . A A . 28 ARG CD   1 1 
        1   437 1 1 28 ARG CG   C  24.996 -20.622 -21.505 1.00 . A A . 28 ARG CG   1 1 
        1   438 1 1 28 ARG CZ   C  27.288 -18.608 -22.265 1.00 . A A . 28 ARG CZ   1 1 
        1   439 1 1 28 ARG H    H  23.894 -18.396 -19.273 1.00 . A A . 28 ARG H    1 1 
        1   440 1 1 28 ARG HA   H  23.240 -21.163 -19.671 1.00 . A A . 28 ARG HA   1 1 
        1   441 1 1 28 ARG HB2  H  25.706 -19.496 -19.852 1.00 . A A . 28 ARG HB2  1 1 
        1   442 1 1 28 ARG HB3  H  25.894 -21.236 -19.683 1.00 . A A . 28 ARG HB3  1 1 
        1   443 1 1 28 ARG HD2  H  26.661 -21.848 -22.011 1.00 . A A . 28 ARG HD2  1 1 
        1   444 1 1 28 ARG HD3  H  26.111 -20.792 -23.311 1.00 . A A . 28 ARG HD3  1 1 
        1   445 1 1 28 ARG HE   H  28.071 -20.190 -21.337 1.00 . A A . 28 ARG HE   1 1 
        1   446 1 1 28 ARG HG2  H  24.345 -21.469 -21.664 1.00 . A A . 28 ARG HG2  1 1 
        1   447 1 1 28 ARG HG3  H  24.528 -19.728 -21.891 1.00 . A A . 28 ARG HG3  1 1 
        1   448 1 1 28 ARG HH11 H  25.557 -18.783 -23.291 1.00 . A A . 28 ARG HH11 1 1 
        1   449 1 1 28 ARG HH12 H  26.264 -17.201 -23.294 1.00 . A A . 28 ARG HH12 1 1 
        1   450 1 1 28 ARG HH21 H  29.012 -18.112 -21.333 1.00 . A A . 28 ARG HH21 1 1 
        1   451 1 1 28 ARG HH22 H  28.229 -16.821 -22.180 1.00 . A A . 28 ARG HH22 1 1 
        1   452 1 1 28 ARG N    N  23.344 -19.186 -19.087 1.00 . A A . 28 ARG N    1 1 
        1   453 1 1 28 ARG NE   N  27.323 -19.881 -21.888 1.00 . A A . 28 ARG NE   1 1 
        1   454 1 1 28 ARG NH1  N  26.288 -18.161 -23.012 1.00 . A A . 28 ARG NH1  1 1 
        1   455 1 1 28 ARG NH2  N  28.256 -17.778 -21.896 1.00 . A A . 28 ARG NH2  1 1 
        1   456 1 1 28 ARG O    O  23.641 -22.043 -17.357 1.00 . A A . 28 ARG O    1 1 
        1   457 1 1 29 HIS C    C  25.373 -19.760 -14.752 1.00 . A A . 29 HIS C    1 1 
        1   458 1 1 29 HIS CA   C  25.590 -20.877 -15.769 1.00 . A A . 29 HIS CA   1 1 
        1   459 1 1 29 HIS CB   C  27.054 -21.317 -15.756 1.00 . A A . 29 HIS CB   1 1 
        1   460 1 1 29 HIS CD2  C  27.952 -21.186 -13.327 1.00 . A A . 29 HIS CD2  1 1 
        1   461 1 1 29 HIS CE1  C  27.995 -23.333 -12.885 1.00 . A A . 29 HIS CE1  1 1 
        1   462 1 1 29 HIS CG   C  27.512 -21.837 -14.429 1.00 . A A . 29 HIS CG   1 1 
        1   463 1 1 29 HIS H    H  25.654 -19.672 -17.509 1.00 . A A . 29 HIS H    1 1 
        1   464 1 1 29 HIS HA   H  24.968 -21.717 -15.500 1.00 . A A . 29 HIS HA   1 1 
        1   465 1 1 29 HIS HB2  H  27.193 -22.102 -16.485 1.00 . A A . 29 HIS HB2  1 1 
        1   466 1 1 29 HIS HB3  H  27.679 -20.475 -16.017 1.00 . A A . 29 HIS HB3  1 1 
        1   467 1 1 29 HIS HD1  H  27.292 -23.913 -14.716 1.00 . A A . 29 HIS HD1  1 1 
        1   468 1 1 29 HIS HD2  H  28.053 -20.116 -13.211 1.00 . A A . 29 HIS HD2  1 1 
        1   469 1 1 29 HIS HE1  H  28.131 -24.274 -12.373 1.00 . A A . 29 HIS HE1  1 1 
        1   470 1 1 29 HIS N    N  25.203 -20.443 -17.107 1.00 . A A . 29 HIS N    1 1 
        1   471 1 1 29 HIS ND1  N  27.552 -23.181 -14.120 1.00 . A A . 29 HIS ND1  1 1 
        1   472 1 1 29 HIS NE2  N  28.246 -22.138 -12.381 1.00 . A A . 29 HIS NE2  1 1 
        1   473 1 1 29 HIS O    O  25.028 -20.017 -13.599 1.00 . A A . 29 HIS O    1 1 
        1   474 1 1 30 SER C    C  23.946 -17.180 -13.936 1.00 . A A . 30 SER C    1 1 
        1   475 1 1 30 SER CA   C  25.412 -17.366 -14.313 1.00 . A A . 30 SER CA   1 1 
        1   476 1 1 30 SER CB   C  25.940 -16.103 -14.996 1.00 . A A . 30 SER CB   1 1 
        1   477 1 1 30 SER H    H  25.855 -18.382 -16.118 1.00 . A A . 30 SER H    1 1 
        1   478 1 1 30 SER HA   H  25.983 -17.545 -13.415 1.00 . A A . 30 SER HA   1 1 
        1   479 1 1 30 SER HB2  H  25.744 -16.161 -16.056 1.00 . A A . 30 SER HB2  1 1 
        1   480 1 1 30 SER HB3  H  25.438 -15.239 -14.584 1.00 . A A . 30 SER HB3  1 1 
        1   481 1 1 30 SER HG   H  27.565 -16.262 -13.914 1.00 . A A . 30 SER HG   1 1 
        1   482 1 1 30 SER N    N  25.580 -18.522 -15.187 1.00 . A A . 30 SER N    1 1 
        1   483 1 1 30 SER O    O  23.049 -17.426 -14.742 1.00 . A A . 30 SER O    1 1 
        1   484 1 1 30 SER OG   O  27.335 -15.960 -14.796 1.00 . A A . 30 SER OG   1 1 
        1   485 1 1 31 PHE C    C  21.628 -15.488 -13.074 1.00 . A A . 31 PHE C    1 1 
        1   486 1 1 31 PHE CA   C  22.353 -16.522 -12.217 1.00 . A A . 31 PHE CA   1 1 
        1   487 1 1 31 PHE CB   C  22.380 -16.063 -10.757 1.00 . A A . 31 PHE CB   1 1 
        1   488 1 1 31 PHE CD1  C  24.365 -14.549 -10.507 1.00 . A A . 31 PHE CD1  1 1 
        1   489 1 1 31 PHE CD2  C  22.187 -13.580 -10.450 1.00 . A A . 31 PHE CD2  1 1 
        1   490 1 1 31 PHE CE1  C  24.929 -13.299 -10.333 1.00 . A A . 31 PHE CE1  1 1 
        1   491 1 1 31 PHE CE2  C  22.745 -12.328 -10.277 1.00 . A A . 31 PHE CE2  1 1 
        1   492 1 1 31 PHE CG   C  22.989 -14.704 -10.568 1.00 . A A . 31 PHE CG   1 1 
        1   493 1 1 31 PHE CZ   C  24.118 -12.188 -10.216 1.00 . A A . 31 PHE CZ   1 1 
        1   494 1 1 31 PHE H    H  24.467 -16.563 -12.107 1.00 . A A . 31 PHE H    1 1 
        1   495 1 1 31 PHE HA   H  21.823 -17.460 -12.281 1.00 . A A . 31 PHE HA   1 1 
        1   496 1 1 31 PHE HB2  H  21.369 -16.029 -10.380 1.00 . A A . 31 PHE HB2  1 1 
        1   497 1 1 31 PHE HB3  H  22.953 -16.770 -10.176 1.00 . A A . 31 PHE HB3  1 1 
        1   498 1 1 31 PHE HD1  H  25.001 -15.419 -10.597 1.00 . A A . 31 PHE HD1  1 1 
        1   499 1 1 31 PHE HD2  H  21.113 -13.689 -10.496 1.00 . A A . 31 PHE HD2  1 1 
        1   500 1 1 31 PHE HE1  H  26.003 -13.193 -10.286 1.00 . A A . 31 PHE HE1  1 1 
        1   501 1 1 31 PHE HE2  H  22.109 -11.461 -10.186 1.00 . A A . 31 PHE HE2  1 1 
        1   502 1 1 31 PHE HZ   H  24.557 -11.210 -10.081 1.00 . A A . 31 PHE HZ   1 1 
        1   503 1 1 31 PHE N    N  23.710 -16.742 -12.703 1.00 . A A . 31 PHE N    1 1 
        1   504 1 1 31 PHE O    O  22.149 -14.403 -13.326 1.00 . A A . 31 PHE O    1 1 
        1   505 1 1 32 GLU C    C  18.851 -13.947 -13.486 1.00 . A A . 32 GLU C    1 1 
        1   506 1 1 32 GLU CA   C  19.629 -14.938 -14.348 1.00 . A A . 32 GLU CA   1 1 
        1   507 1 1 32 GLU CB   C  18.662 -15.739 -15.222 1.00 . A A . 32 GLU CB   1 1 
        1   508 1 1 32 GLU CD   C  16.977 -17.613 -15.048 1.00 . A A . 32 GLU CD   1 1 
        1   509 1 1 32 GLU CG   C  17.480 -16.311 -14.457 1.00 . A A . 32 GLU CG   1 1 
        1   510 1 1 32 GLU H    H  20.063 -16.716 -13.283 1.00 . A A . 32 GLU H    1 1 
        1   511 1 1 32 GLU HA   H  20.305 -14.389 -14.985 1.00 . A A . 32 GLU HA   1 1 
        1   512 1 1 32 GLU HB2  H  18.283 -15.095 -16.002 1.00 . A A . 32 GLU HB2  1 1 
        1   513 1 1 32 GLU HB3  H  19.200 -16.559 -15.675 1.00 . A A . 32 GLU HB3  1 1 
        1   514 1 1 32 GLU HG2  H  17.782 -16.490 -13.436 1.00 . A A . 32 GLU HG2  1 1 
        1   515 1 1 32 GLU HG3  H  16.676 -15.590 -14.472 1.00 . A A . 32 GLU HG3  1 1 
        1   516 1 1 32 GLU N    N  20.424 -15.836 -13.518 1.00 . A A . 32 GLU N    1 1 
        1   517 1 1 32 GLU O    O  18.476 -14.252 -12.354 1.00 . A A . 32 GLU O    1 1 
        1   518 1 1 32 GLU OE1  O  17.817 -18.463 -15.412 1.00 . A A . 32 GLU OE1  1 1 
        1   519 1 1 32 GLU OE2  O  15.743 -17.782 -15.148 1.00 . A A . 32 GLU OE2  1 1 
        1   520 1 1 33 VAL C    C  16.916 -10.990 -14.241 1.00 . A A . 33 VAL C    1 1 
        1   521 1 1 33 VAL CA   C  17.880 -11.722 -13.315 1.00 . A A . 33 VAL CA   1 1 
        1   522 1 1 33 VAL CB   C  18.837 -10.698 -12.676 1.00 . A A . 33 VAL CB   1 1 
        1   523 1 1 33 VAL CG1  C  19.872 -11.401 -11.811 1.00 . A A . 33 VAL CG1  1 1 
        1   524 1 1 33 VAL CG2  C  19.510  -9.856 -13.749 1.00 . A A . 33 VAL CG2  1 1 
        1   525 1 1 33 VAL H    H  18.937 -12.575 -14.938 1.00 . A A . 33 VAL H    1 1 
        1   526 1 1 33 VAL HA   H  17.315 -12.197 -12.526 1.00 . A A . 33 VAL HA   1 1 
        1   527 1 1 33 VAL HB   H  18.258 -10.041 -12.043 1.00 . A A . 33 VAL HB   1 1 
        1   528 1 1 33 VAL HG11 H  19.440 -12.298 -11.391 1.00 . A A . 33 VAL HG11 1 1 
        1   529 1 1 33 VAL HG12 H  20.729 -11.662 -12.414 1.00 . A A . 33 VAL HG12 1 1 
        1   530 1 1 33 VAL HG13 H  20.180 -10.743 -11.012 1.00 . A A . 33 VAL HG13 1 1 
        1   531 1 1 33 VAL HG21 H  20.335  -9.312 -13.314 1.00 . A A . 33 VAL HG21 1 1 
        1   532 1 1 33 VAL HG22 H  19.879 -10.501 -14.534 1.00 . A A . 33 VAL HG22 1 1 
        1   533 1 1 33 VAL HG23 H  18.796  -9.159 -14.162 1.00 . A A . 33 VAL HG23 1 1 
        1   534 1 1 33 VAL N    N  18.613 -12.758 -14.032 1.00 . A A . 33 VAL N    1 1 
        1   535 1 1 33 VAL O    O  16.873 -11.253 -15.444 1.00 . A A . 33 VAL O    1 1 
        1   536 1 1 34 CYS C    C  15.886  -8.342 -15.403 1.00 . A A . 34 CYS C    1 1 
        1   537 1 1 34 CYS CA   C  15.177  -9.299 -14.448 1.00 . A A . 34 CYS CA   1 1 
        1   538 1 1 34 CYS CB   C  14.254  -8.514 -13.515 1.00 . A A . 34 CYS CB   1 1 
        1   539 1 1 34 CYS H    H  16.222  -9.906 -12.711 1.00 . A A . 34 CYS H    1 1 
        1   540 1 1 34 CYS HA   H  14.585  -9.992 -15.027 1.00 . A A . 34 CYS HA   1 1 
        1   541 1 1 34 CYS HB2  H  14.810  -7.702 -13.070 1.00 . A A . 34 CYS HB2  1 1 
        1   542 1 1 34 CYS HB3  H  13.434  -8.109 -14.089 1.00 . A A . 34 CYS HB3  1 1 
        1   543 1 1 34 CYS N    N  16.142 -10.070 -13.674 1.00 . A A . 34 CYS N    1 1 
        1   544 1 1 34 CYS O    O  16.889  -7.723 -15.048 1.00 . A A . 34 CYS O    1 1 
        1   545 1 1 34 CYS SG   S  13.547  -9.507 -12.161 1.00 . A A . 34 CYS SG   1 1 
        1   546 1 1 35 VAL C    C  14.862  -6.502 -18.300 1.00 . A A . 35 VAL C    1 1 
        1   547 1 1 35 VAL CA   C  15.936  -7.345 -17.623 1.00 . A A . 35 VAL CA   1 1 
        1   548 1 1 35 VAL CB   C  16.698  -8.144 -18.697 1.00 . A A . 35 VAL CB   1 1 
        1   549 1 1 35 VAL CG1  C  18.055  -8.587 -18.171 1.00 . A A . 35 VAL CG1  1 1 
        1   550 1 1 35 VAL CG2  C  15.877  -9.341 -19.153 1.00 . A A . 35 VAL CG2  1 1 
        1   551 1 1 35 VAL H    H  14.556  -8.746 -16.841 1.00 . A A . 35 VAL H    1 1 
        1   552 1 1 35 VAL HA   H  16.637  -6.689 -17.128 1.00 . A A . 35 VAL HA   1 1 
        1   553 1 1 35 VAL HB   H  16.860  -7.500 -19.549 1.00 . A A . 35 VAL HB   1 1 
        1   554 1 1 35 VAL HG11 H  17.973  -9.583 -17.761 1.00 . A A . 35 VAL HG11 1 1 
        1   555 1 1 35 VAL HG12 H  18.772  -8.587 -18.979 1.00 . A A . 35 VAL HG12 1 1 
        1   556 1 1 35 VAL HG13 H  18.381  -7.906 -17.399 1.00 . A A . 35 VAL HG13 1 1 
        1   557 1 1 35 VAL HG21 H  15.859 -10.083 -18.370 1.00 . A A . 35 VAL HG21 1 1 
        1   558 1 1 35 VAL HG22 H  14.867  -9.023 -19.371 1.00 . A A . 35 VAL HG22 1 1 
        1   559 1 1 35 VAL HG23 H  16.320  -9.764 -20.042 1.00 . A A . 35 VAL HG23 1 1 
        1   560 1 1 35 VAL N    N  15.356  -8.227 -16.617 1.00 . A A . 35 VAL N    1 1 
        1   561 1 1 35 VAL O    O  13.685  -6.862 -18.335 1.00 . A A . 35 VAL O    1 1 
        1   562 1 1 36 PRO C    C  13.855  -4.997 -20.861 1.00 . A A . 36 PRO C    1 1 
        1   563 1 1 36 PRO CA   C  14.361  -4.431 -19.538 1.00 . A A . 36 PRO CA   1 1 
        1   564 1 1 36 PRO CB   C  15.225  -3.191 -19.783 1.00 . A A . 36 PRO CB   1 1 
        1   565 1 1 36 PRO CD   C  16.661  -4.857 -18.847 1.00 . A A . 36 PRO CD   1 1 
        1   566 1 1 36 PRO CG   C  16.624  -3.703 -19.810 1.00 . A A . 36 PRO CG   1 1 
        1   567 1 1 36 PRO HA   H  13.519  -4.168 -18.915 1.00 . A A . 36 PRO HA   1 1 
        1   568 1 1 36 PRO HB2  H  14.951  -2.739 -20.725 1.00 . A A . 36 PRO HB2  1 1 
        1   569 1 1 36 PRO HB3  H  15.080  -2.483 -18.981 1.00 . A A . 36 PRO HB3  1 1 
        1   570 1 1 36 PRO HD2  H  17.342  -5.619 -19.196 1.00 . A A . 36 PRO HD2  1 1 
        1   571 1 1 36 PRO HD3  H  16.946  -4.518 -17.862 1.00 . A A . 36 PRO HD3  1 1 
        1   572 1 1 36 PRO HG2  H  16.873  -4.037 -20.805 1.00 . A A . 36 PRO HG2  1 1 
        1   573 1 1 36 PRO HG3  H  17.305  -2.928 -19.491 1.00 . A A . 36 PRO HG3  1 1 
        1   574 1 1 36 PRO N    N  15.273  -5.350 -18.851 1.00 . A A . 36 PRO N    1 1 
        1   575 1 1 36 PRO O    O  14.645  -5.367 -21.731 1.00 . A A . 36 PRO O    1 1 
        1   576 1 1 37 ILE C    C  12.056  -4.586 -23.371 1.00 . A A . 37 ILE C    1 1 
        1   577 1 1 37 ILE CA   C  11.926  -5.581 -22.223 1.00 . A A . 37 ILE CA   1 1 
        1   578 1 1 37 ILE CB   C  10.437  -5.911 -22.010 1.00 . A A . 37 ILE CB   1 1 
        1   579 1 1 37 ILE CD1  C   8.999  -6.811 -20.112 1.00 . A A . 37 ILE CD1  1 1 
        1   580 1 1 37 ILE CG1  C  10.277  -6.960 -20.908 1.00 . A A . 37 ILE CG1  1 1 
        1   581 1 1 37 ILE CG2  C   9.811  -6.398 -23.308 1.00 . A A . 37 ILE CG2  1 1 
        1   582 1 1 37 ILE H    H  11.960  -4.751 -20.276 1.00 . A A . 37 ILE H    1 1 
        1   583 1 1 37 ILE HA   H  12.441  -6.492 -22.491 1.00 . A A . 37 ILE HA   1 1 
        1   584 1 1 37 ILE HB   H   9.930  -5.006 -21.712 1.00 . A A . 37 ILE HB   1 1 
        1   585 1 1 37 ILE HD11 H   8.151  -6.992 -20.756 1.00 . A A . 37 ILE HD11 1 1 
        1   586 1 1 37 ILE HD12 H   8.995  -7.522 -19.300 1.00 . A A . 37 ILE HD12 1 1 
        1   587 1 1 37 ILE HD13 H   8.939  -5.808 -19.713 1.00 . A A . 37 ILE HD13 1 1 
        1   588 1 1 37 ILE HG12 H  10.277  -7.943 -21.353 1.00 . A A . 37 ILE HG12 1 1 
        1   589 1 1 37 ILE HG13 H  11.108  -6.880 -20.222 1.00 . A A . 37 ILE HG13 1 1 
        1   590 1 1 37 ILE HG21 H   8.757  -6.575 -23.156 1.00 . A A . 37 ILE HG21 1 1 
        1   591 1 1 37 ILE HG22 H   9.943  -5.649 -24.074 1.00 . A A . 37 ILE HG22 1 1 
        1   592 1 1 37 ILE HG23 H  10.289  -7.316 -23.616 1.00 . A A . 37 ILE HG23 1 1 
        1   593 1 1 37 ILE N    N  12.536  -5.061 -21.005 1.00 . A A . 37 ILE N    1 1 
        1   594 1 1 37 ILE O    O  11.768  -3.397 -23.230 1.00 . A A . 37 ILE O    1 1 
        1   595 1 1 38 PRO C    C  11.344  -3.793 -26.320 1.00 . A A . 38 PRO C    1 1 
        1   596 1 1 38 PRO CA   C  12.674  -4.253 -25.733 1.00 . A A . 38 PRO CA   1 1 
        1   597 1 1 38 PRO CB   C  13.395  -5.186 -26.708 1.00 . A A . 38 PRO CB   1 1 
        1   598 1 1 38 PRO CD   C  12.860  -6.488 -24.776 1.00 . A A . 38 PRO CD   1 1 
        1   599 1 1 38 PRO CG   C  13.014  -6.559 -26.270 1.00 . A A . 38 PRO CG   1 1 
        1   600 1 1 38 PRO HA   H  13.294  -3.391 -25.531 1.00 . A A . 38 PRO HA   1 1 
        1   601 1 1 38 PRO HB2  H  13.060  -4.986 -27.716 1.00 . A A . 38 PRO HB2  1 1 
        1   602 1 1 38 PRO HB3  H  14.461  -5.031 -26.639 1.00 . A A . 38 PRO HB3  1 1 
        1   603 1 1 38 PRO HD2  H  12.072  -7.150 -24.447 1.00 . A A . 38 PRO HD2  1 1 
        1   604 1 1 38 PRO HD3  H  13.791  -6.735 -24.288 1.00 . A A . 38 PRO HD3  1 1 
        1   605 1 1 38 PRO HG2  H  12.081  -6.846 -26.731 1.00 . A A . 38 PRO HG2  1 1 
        1   606 1 1 38 PRO HG3  H  13.795  -7.257 -26.533 1.00 . A A . 38 PRO HG3  1 1 
        1   607 1 1 38 PRO N    N  12.498  -5.081 -24.536 1.00 . A A . 38 PRO N    1 1 
        1   608 1 1 38 PRO O    O  10.423  -4.590 -26.496 1.00 . A A . 38 PRO O    1 1 
        1   609 1 1 39 GLY C    C   8.937  -1.785 -26.150 1.00 . A A . 39 GLY C    1 1 
        1   610 1 1 39 GLY CA   C  10.028  -1.959 -27.187 1.00 . A A . 39 GLY CA   1 1 
        1   611 1 1 39 GLY H    H  12.016  -1.913 -26.461 1.00 . A A . 39 GLY H    1 1 
        1   612 1 1 39 GLY HA2  H  10.245  -0.998 -27.631 1.00 . A A . 39 GLY HA2  1 1 
        1   613 1 1 39 GLY HA3  H   9.673  -2.628 -27.958 1.00 . A A . 39 GLY HA3  1 1 
        1   614 1 1 39 GLY N    N  11.250  -2.502 -26.623 1.00 . A A . 39 GLY N    1 1 
        1   615 1 1 39 GLY O    O   7.816  -1.394 -26.477 1.00 . A A . 39 GLY O    1 1 
        1   616 1 1 40 PHE C    C   7.743  -0.535 -23.732 1.00 . A A . 40 PHE C    1 1 
        1   617 1 1 40 PHE CA   C   8.302  -1.953 -23.806 1.00 . A A . 40 PHE CA   1 1 
        1   618 1 1 40 PHE CB   C   8.957  -2.325 -22.474 1.00 . A A . 40 PHE CB   1 1 
        1   619 1 1 40 PHE CD1  C   7.016  -2.434 -20.888 1.00 . A A . 40 PHE CD1  1 1 
        1   620 1 1 40 PHE CD2  C   8.674  -0.757 -20.536 1.00 . A A . 40 PHE CD2  1 1 
        1   621 1 1 40 PHE CE1  C   6.318  -1.979 -19.784 1.00 . A A . 40 PHE CE1  1 1 
        1   622 1 1 40 PHE CE2  C   7.981  -0.299 -19.432 1.00 . A A . 40 PHE CE2  1 1 
        1   623 1 1 40 PHE CG   C   8.201  -1.829 -21.275 1.00 . A A . 40 PHE CG   1 1 
        1   624 1 1 40 PHE CZ   C   6.801  -0.910 -19.056 1.00 . A A . 40 PHE CZ   1 1 
        1   625 1 1 40 PHE H    H  10.174  -2.383 -24.697 1.00 . A A . 40 PHE H    1 1 
        1   626 1 1 40 PHE HA   H   7.491  -2.637 -24.002 1.00 . A A . 40 PHE HA   1 1 
        1   627 1 1 40 PHE HB2  H   9.023  -3.400 -22.402 1.00 . A A . 40 PHE HB2  1 1 
        1   628 1 1 40 PHE HB3  H   9.950  -1.904 -22.440 1.00 . A A . 40 PHE HB3  1 1 
        1   629 1 1 40 PHE HD1  H   6.637  -3.271 -21.457 1.00 . A A . 40 PHE HD1  1 1 
        1   630 1 1 40 PHE HD2  H   9.597  -0.277 -20.829 1.00 . A A . 40 PHE HD2  1 1 
        1   631 1 1 40 PHE HE1  H   5.395  -2.460 -19.494 1.00 . A A . 40 PHE HE1  1 1 
        1   632 1 1 40 PHE HE2  H   8.361   0.538 -18.864 1.00 . A A . 40 PHE HE2  1 1 
        1   633 1 1 40 PHE HZ   H   6.257  -0.554 -18.194 1.00 . A A . 40 PHE HZ   1 1 
        1   634 1 1 40 PHE N    N   9.264  -2.077 -24.895 1.00 . A A . 40 PHE N    1 1 
        1   635 1 1 40 PHE O    O   8.446   0.437 -24.010 1.00 . A A . 40 PHE O    1 1 
        1   636 1 1 41 CYS C    C   4.640   0.807 -22.278 1.00 . A A . 41 CYS C    1 1 
        1   637 1 1 41 CYS CA   C   5.818   0.873 -23.247 1.00 . A A . 41 CYS CA   1 1 
        1   638 1 1 41 CYS CB   C   5.336   1.342 -24.621 1.00 . A A . 41 CYS CB   1 1 
        1   639 1 1 41 CYS H    H   5.964  -1.237 -23.148 1.00 . A A . 41 CYS H    1 1 
        1   640 1 1 41 CYS HA   H   6.541   1.579 -22.868 1.00 . A A . 41 CYS HA   1 1 
        1   641 1 1 41 CYS HB2  H   4.971   2.356 -24.539 1.00 . A A . 41 CYS HB2  1 1 
        1   642 1 1 41 CYS HB3  H   6.166   1.319 -25.312 1.00 . A A . 41 CYS HB3  1 1 
        1   643 1 1 41 CYS N    N   6.473  -0.425 -23.357 1.00 . A A . 41 CYS N    1 1 
        1   644 1 1 41 CYS O    O   4.456  -0.187 -21.574 1.00 . A A . 41 CYS O    1 1 
        1   645 1 1 41 CYS SG   S   3.997   0.328 -25.326 1.00 . A A . 41 CYS SG   1 1 
        1   646 1 1 42 LEU C    C   1.418   2.242 -22.157 1.00 . A A . 42 LEU C    1 1 
        1   647 1 1 42 LEU CA   C   2.686   1.936 -21.366 1.00 . A A . 42 LEU CA   1 1 
        1   648 1 1 42 LEU CB   C   2.898   3.000 -20.288 1.00 . A A . 42 LEU CB   1 1 
        1   649 1 1 42 LEU CD1  C   4.390   4.184 -18.658 1.00 . A A . 42 LEU CD1  1 1 
        1   650 1 1 42 LEU CD2  C   4.491   1.693 -18.861 1.00 . A A . 42 LEU CD2  1 1 
        1   651 1 1 42 LEU CG   C   4.266   3.001 -19.606 1.00 . A A . 42 LEU CG   1 1 
        1   652 1 1 42 LEU H    H   4.044   2.633 -22.832 1.00 . A A . 42 LEU H    1 1 
        1   653 1 1 42 LEU HA   H   2.576   0.972 -20.892 1.00 . A A . 42 LEU HA   1 1 
        1   654 1 1 42 LEU HB2  H   2.757   3.967 -20.746 1.00 . A A . 42 LEU HB2  1 1 
        1   655 1 1 42 LEU HB3  H   2.147   2.852 -19.526 1.00 . A A . 42 LEU HB3  1 1 
        1   656 1 1 42 LEU HD11 H   4.783   3.848 -17.711 1.00 . A A . 42 LEU HD11 1 1 
        1   657 1 1 42 LEU HD12 H   3.417   4.628 -18.507 1.00 . A A . 42 LEU HD12 1 1 
        1   658 1 1 42 LEU HD13 H   5.057   4.919 -19.085 1.00 . A A . 42 LEU HD13 1 1 
        1   659 1 1 42 LEU HD21 H   4.983   0.987 -19.514 1.00 . A A . 42 LEU HD21 1 1 
        1   660 1 1 42 LEU HD22 H   3.539   1.290 -18.546 1.00 . A A . 42 LEU HD22 1 1 
        1   661 1 1 42 LEU HD23 H   5.110   1.874 -17.995 1.00 . A A . 42 LEU HD23 1 1 
        1   662 1 1 42 LEU HG   H   5.037   3.095 -20.358 1.00 . A A . 42 LEU HG   1 1 
        1   663 1 1 42 LEU N    N   3.846   1.872 -22.248 1.00 . A A . 42 LEU N    1 1 
        1   664 1 1 42 LEU O    O   1.469   2.487 -23.362 1.00 . A A . 42 LEU O    1 1 
        1   665 1 1 43 VAL C    C  -1.634   3.772 -21.536 1.00 . A A . 43 VAL C    1 1 
        1   666 1 1 43 VAL CA   C  -1.001   2.507 -22.106 1.00 . A A . 43 VAL CA   1 1 
        1   667 1 1 43 VAL CB   C  -1.982   1.333 -21.931 1.00 . A A . 43 VAL CB   1 1 
        1   668 1 1 43 VAL CG1  C  -1.502   0.116 -22.707 1.00 . A A . 43 VAL CG1  1 1 
        1   669 1 1 43 VAL CG2  C  -2.158   1.000 -20.457 1.00 . A A . 43 VAL CG2  1 1 
        1   670 1 1 43 VAL H    H   0.304   2.026 -20.511 1.00 . A A . 43 VAL H    1 1 
        1   671 1 1 43 VAL HA   H  -0.826   2.648 -23.162 1.00 . A A . 43 VAL HA   1 1 
        1   672 1 1 43 VAL HB   H  -2.942   1.630 -22.329 1.00 . A A . 43 VAL HB   1 1 
        1   673 1 1 43 VAL HG11 H  -1.770   0.224 -23.748 1.00 . A A . 43 VAL HG11 1 1 
        1   674 1 1 43 VAL HG12 H  -0.429   0.031 -22.617 1.00 . A A . 43 VAL HG12 1 1 
        1   675 1 1 43 VAL HG13 H  -1.968  -0.773 -22.308 1.00 . A A . 43 VAL HG13 1 1 
        1   676 1 1 43 VAL HG21 H  -1.729   1.789 -19.858 1.00 . A A . 43 VAL HG21 1 1 
        1   677 1 1 43 VAL HG22 H  -3.211   0.908 -20.231 1.00 . A A . 43 VAL HG22 1 1 
        1   678 1 1 43 VAL HG23 H  -1.660   0.068 -20.236 1.00 . A A . 43 VAL HG23 1 1 
        1   679 1 1 43 VAL N    N   0.280   2.228 -21.469 1.00 . A A . 43 VAL N    1 1 
        1   680 1 1 43 VAL O    O  -1.037   4.459 -20.707 1.00 . A A . 43 VAL O    1 1 
        1   681 1 1 44 LYS C    C  -4.263   4.982 -20.195 1.00 . A A . 44 LYS C    1 1 
        1   682 1 1 44 LYS CA   C  -3.563   5.257 -21.522 1.00 . A A . 44 LYS CA   1 1 
        1   683 1 1 44 LYS CB   C  -4.587   5.702 -22.569 1.00 . A A . 44 LYS CB   1 1 
        1   684 1 1 44 LYS CD   C  -5.490   4.009 -24.189 1.00 . A A . 44 LYS CD   1 1 
        1   685 1 1 44 LYS CE   C  -6.778   3.354 -24.666 1.00 . A A . 44 LYS CE   1 1 
        1   686 1 1 44 LYS CG   C  -5.672   4.673 -22.835 1.00 . A A . 44 LYS CG   1 1 
        1   687 1 1 44 LYS H    H  -3.271   3.488 -22.649 1.00 . A A . 44 LYS H    1 1 
        1   688 1 1 44 LYS HA   H  -2.841   6.047 -21.378 1.00 . A A . 44 LYS HA   1 1 
        1   689 1 1 44 LYS HB2  H  -5.059   6.612 -22.229 1.00 . A A . 44 LYS HB2  1 1 
        1   690 1 1 44 LYS HB3  H  -4.072   5.900 -23.498 1.00 . A A . 44 LYS HB3  1 1 
        1   691 1 1 44 LYS HD2  H  -5.191   4.756 -24.910 1.00 . A A . 44 LYS HD2  1 1 
        1   692 1 1 44 LYS HD3  H  -4.721   3.254 -24.110 1.00 . A A . 44 LYS HD3  1 1 
        1   693 1 1 44 LYS HE2  H  -7.204   2.792 -23.850 1.00 . A A . 44 LYS HE2  1 1 
        1   694 1 1 44 LYS HE3  H  -7.468   4.128 -24.970 1.00 . A A . 44 LYS HE3  1 1 
        1   695 1 1 44 LYS HG2  H  -5.632   3.915 -22.066 1.00 . A A . 44 LYS HG2  1 1 
        1   696 1 1 44 LYS HG3  H  -6.634   5.163 -22.810 1.00 . A A . 44 LYS HG3  1 1 
        1   697 1 1 44 LYS HZ1  H  -5.908   1.663 -25.529 1.00 . A A . 44 LYS HZ1  1 1 
        1   698 1 1 44 LYS HZ2  H  -6.102   2.955 -26.602 1.00 . A A . 44 LYS HZ2  1 1 
        1   699 1 1 44 LYS HZ3  H  -7.442   2.032 -26.140 1.00 . A A . 44 LYS HZ3  1 1 
        1   700 1 1 44 LYS N    N  -2.846   4.075 -21.987 1.00 . A A . 44 LYS N    1 1 
        1   701 1 1 44 LYS NZ   N  -6.541   2.437 -25.815 1.00 . A A . 44 LYS NZ   1 1 
        1   702 1 1 44 LYS O    O  -4.967   5.841 -19.665 1.00 . A A . 44 LYS O    1 1 
        1   703 1 1 45 TRP C    C  -3.617   2.939 -17.399 1.00 . A A . 45 TRP C    1 1 
        1   704 1 1 45 TRP CA   C  -4.675   3.394 -18.398 1.00 . A A . 45 TRP CA   1 1 
        1   705 1 1 45 TRP CB   C  -5.697   2.277 -18.622 1.00 . A A . 45 TRP CB   1 1 
        1   706 1 1 45 TRP CD1  C  -7.075   2.174 -20.780 1.00 . A A . 45 TRP CD1  1 1 
        1   707 1 1 45 TRP CD2  C  -7.832   3.648 -19.273 1.00 . A A . 45 TRP CD2  1 1 
        1   708 1 1 45 TRP CE2  C  -8.672   3.690 -20.404 1.00 . A A . 45 TRP CE2  1 1 
        1   709 1 1 45 TRP CE3  C  -8.115   4.490 -18.194 1.00 . A A . 45 TRP CE3  1 1 
        1   710 1 1 45 TRP CG   C  -6.818   2.672 -19.534 1.00 . A A . 45 TRP CG   1 1 
        1   711 1 1 45 TRP CH2  C -10.024   5.354 -19.412 1.00 . A A . 45 TRP CH2  1 1 
        1   712 1 1 45 TRP CZ2  C  -9.771   4.541 -20.484 1.00 . A A . 45 TRP CZ2  1 1 
        1   713 1 1 45 TRP CZ3  C  -9.206   5.333 -18.275 1.00 . A A . 45 TRP CZ3  1 1 
        1   714 1 1 45 TRP H    H  -3.492   3.138 -20.135 1.00 . A A . 45 TRP H    1 1 
        1   715 1 1 45 TRP HA   H  -5.183   4.259 -17.999 1.00 . A A . 45 TRP HA   1 1 
        1   716 1 1 45 TRP HB2  H  -5.199   1.424 -19.056 1.00 . A A . 45 TRP HB2  1 1 
        1   717 1 1 45 TRP HB3  H  -6.124   1.995 -17.670 1.00 . A A . 45 TRP HB3  1 1 
        1   718 1 1 45 TRP HD1  H  -6.481   1.416 -21.266 1.00 . A A . 45 TRP HD1  1 1 
        1   719 1 1 45 TRP HE1  H  -8.573   2.595 -22.191 1.00 . A A . 45 TRP HE1  1 1 
        1   720 1 1 45 TRP HE3  H  -7.496   4.488 -17.308 1.00 . A A . 45 TRP HE3  1 1 
        1   721 1 1 45 TRP HH2  H -10.865   6.029 -19.432 1.00 . A A . 45 TRP HH2  1 1 
        1   722 1 1 45 TRP HZ2  H -10.411   4.567 -21.353 1.00 . A A . 45 TRP HZ2  1 1 
        1   723 1 1 45 TRP HZ3  H  -9.439   5.991 -17.450 1.00 . A A . 45 TRP HZ3  1 1 
        1   724 1 1 45 TRP N    N  -4.064   3.781 -19.665 1.00 . A A . 45 TRP N    1 1 
        1   725 1 1 45 TRP NE1  N  -8.188   2.783 -21.309 1.00 . A A . 45 TRP NE1  1 1 
        1   726 1 1 45 TRP O    O  -3.932   2.307 -16.391 1.00 . A A . 45 TRP O    1 1 
        1   727 1 1 46 LYS C    C  -0.620   4.126 -16.180 1.00 . A A . 46 LYS C    1 1 
        1   728 1 1 46 LYS CA   C  -1.256   2.891 -16.811 1.00 . A A . 46 LYS CA   1 1 
        1   729 1 1 46 LYS CB   C  -0.201   2.106 -17.595 1.00 . A A . 46 LYS CB   1 1 
        1   730 1 1 46 LYS CD   C   0.314  -0.216 -16.788 1.00 . A A . 46 LYS CD   1 1 
        1   731 1 1 46 LYS CE   C   0.686  -1.552 -17.413 1.00 . A A . 46 LYS CE   1 1 
        1   732 1 1 46 LYS CG   C  -0.523   0.628 -17.734 1.00 . A A . 46 LYS CG   1 1 
        1   733 1 1 46 LYS H    H  -2.173   3.769 -18.504 1.00 . A A . 46 LYS H    1 1 
        1   734 1 1 46 LYS HA   H  -1.650   2.263 -16.026 1.00 . A A . 46 LYS HA   1 1 
        1   735 1 1 46 LYS HB2  H  -0.117   2.530 -18.584 1.00 . A A . 46 LYS HB2  1 1 
        1   736 1 1 46 LYS HB3  H   0.749   2.200 -17.089 1.00 . A A . 46 LYS HB3  1 1 
        1   737 1 1 46 LYS HD2  H   1.220   0.320 -16.546 1.00 . A A . 46 LYS HD2  1 1 
        1   738 1 1 46 LYS HD3  H  -0.251  -0.396 -15.884 1.00 . A A . 46 LYS HD3  1 1 
        1   739 1 1 46 LYS HE2  H  -0.216  -2.043 -17.744 1.00 . A A . 46 LYS HE2  1 1 
        1   740 1 1 46 LYS HE3  H   1.329  -1.370 -18.262 1.00 . A A . 46 LYS HE3  1 1 
        1   741 1 1 46 LYS HG2  H  -1.567   0.473 -17.509 1.00 . A A . 46 LYS HG2  1 1 
        1   742 1 1 46 LYS HG3  H  -0.322   0.320 -18.750 1.00 . A A . 46 LYS HG3  1 1 
        1   743 1 1 46 LYS HZ1  H   0.717  -2.842 -15.771 1.00 . A A . 46 LYS HZ1  1 1 
        1   744 1 1 46 LYS HZ2  H   2.111  -1.895 -15.925 1.00 . A A . 46 LYS HZ2  1 1 
        1   745 1 1 46 LYS HZ3  H   1.866  -3.214 -16.956 1.00 . A A . 46 LYS HZ3  1 1 
        1   746 1 1 46 LYS N    N  -2.361   3.265 -17.685 1.00 . A A . 46 LYS N    1 1 
        1   747 1 1 46 LYS NZ   N   1.395  -2.438 -16.449 1.00 . A A . 46 LYS NZ   1 1 
        1   748 1 1 46 LYS O    O  -0.604   5.201 -16.779 1.00 . A A . 46 LYS O    1 1 
        1   749 1 1 47 GLN C    C   1.666   5.671 -15.090 1.00 . A A . 47 GLN C    1 1 
        1   750 1 1 47 GLN CA   C   0.540   5.065 -14.258 1.00 . A A . 47 GLN CA   1 1 
        1   751 1 1 47 GLN CB   C   1.087   4.584 -12.913 1.00 . A A . 47 GLN CB   1 1 
        1   752 1 1 47 GLN CD   C   0.336   3.922 -10.594 1.00 . A A . 47 GLN CD   1 1 
        1   753 1 1 47 GLN CG   C   0.179   4.904 -11.737 1.00 . A A . 47 GLN CG   1 1 
        1   754 1 1 47 GLN H    H  -0.141   3.082 -14.544 1.00 . A A . 47 GLN H    1 1 
        1   755 1 1 47 GLN HA   H  -0.208   5.823 -14.082 1.00 . A A . 47 GLN HA   1 1 
        1   756 1 1 47 GLN HB2  H   1.223   3.514 -12.955 1.00 . A A . 47 GLN HB2  1 1 
        1   757 1 1 47 GLN HB3  H   2.044   5.053 -12.738 1.00 . A A . 47 GLN HB3  1 1 
        1   758 1 1 47 GLN HE21 H  -1.123   4.823  -9.587 1.00 . A A . 47 GLN HE21 1 1 
        1   759 1 1 47 GLN HE22 H  -0.397   3.465  -8.803 1.00 . A A . 47 GLN HE22 1 1 
        1   760 1 1 47 GLN HG2  H   0.415   5.894 -11.375 1.00 . A A . 47 GLN HG2  1 1 
        1   761 1 1 47 GLN HG3  H  -0.847   4.881 -12.075 1.00 . A A . 47 GLN HG3  1 1 
        1   762 1 1 47 GLN N    N  -0.097   3.963 -14.969 1.00 . A A . 47 GLN N    1 1 
        1   763 1 1 47 GLN NE2  N  -0.476   4.086  -9.556 1.00 . A A . 47 GLN NE2  1 1 
        1   764 1 1 47 GLN O    O   2.420   4.955 -15.750 1.00 . A A . 47 GLN O    1 1 
        1   765 1 1 47 GLN OE1  O   1.177   3.024 -10.642 1.00 . A A . 47 GLN OE1  1 1 
        1   766 1 1 48 CYS C    C   3.939   8.145 -14.888 1.00 . A A . 48 CYS C    1 1 
        1   767 1 1 48 CYS CA   C   2.805   7.699 -15.807 1.00 . A A . 48 CYS CA   1 1 
        1   768 1 1 48 CYS CB   C   2.207   8.912 -16.523 1.00 . A A . 48 CYS CB   1 1 
        1   769 1 1 48 CYS H    H   1.142   7.513 -14.511 1.00 . A A . 48 CYS H    1 1 
        1   770 1 1 48 CYS HA   H   3.203   7.018 -16.544 1.00 . A A . 48 CYS HA   1 1 
        1   771 1 1 48 CYS HB2  H   2.873   9.216 -17.317 1.00 . A A . 48 CYS HB2  1 1 
        1   772 1 1 48 CYS HB3  H   1.253   8.636 -16.946 1.00 . A A . 48 CYS HB3  1 1 
        1   773 1 1 48 CYS N    N   1.773   6.995 -15.056 1.00 . A A . 48 CYS N    1 1 
        1   774 1 1 48 CYS O    O   5.049   8.422 -15.343 1.00 . A A . 48 CYS O    1 1 
        1   775 1 1 48 CYS SG   S   1.940  10.355 -15.443 1.00 . A A . 48 CYS SG   1 1 
        1   776 1 1 49 ASP C    C   5.937   7.828 -12.776 1.00 . A A . 49 ASP C    1 1 
        1   777 1 1 49 ASP CA   C   4.645   8.623 -12.608 1.00 . A A . 49 ASP CA   1 1 
        1   778 1 1 49 ASP CB   C   4.099   8.438 -11.192 1.00 . A A . 49 ASP CB   1 1 
        1   779 1 1 49 ASP CG   C   5.154   8.672 -10.129 1.00 . A A . 49 ASP CG   1 1 
        1   780 1 1 49 ASP H    H   2.747   7.979 -13.291 1.00 . A A . 49 ASP H    1 1 
        1   781 1 1 49 ASP HA   H   4.858   9.669 -12.768 1.00 . A A . 49 ASP HA   1 1 
        1   782 1 1 49 ASP HB2  H   3.291   9.137 -11.030 1.00 . A A . 49 ASP HB2  1 1 
        1   783 1 1 49 ASP HB3  H   3.724   7.431 -11.086 1.00 . A A . 49 ASP HB3  1 1 
        1   784 1 1 49 ASP N    N   3.651   8.212 -13.593 1.00 . A A . 49 ASP N    1 1 
        1   785 1 1 49 ASP O    O   5.951   6.608 -12.622 1.00 . A A . 49 ASP O    1 1 
        1   786 1 1 49 ASP OD1  O   5.980   7.763  -9.902 1.00 . A A . 49 ASP OD1  1 1 
        1   787 1 1 49 ASP OD2  O   5.155   9.765  -9.525 1.00 . A A . 49 ASP OD2  1 1 
        1   788 1 1 50 GLY C    C   8.531   7.446 -14.716 1.00 . A A . 50 GLY C    1 1 
        1   789 1 1 50 GLY CA   C   8.301   7.873 -13.280 1.00 . A A . 50 GLY CA   1 1 
        1   790 1 1 50 GLY H    H   6.949   9.501 -13.206 1.00 . A A . 50 GLY H    1 1 
        1   791 1 1 50 GLY HA2  H   9.087   8.553 -12.988 1.00 . A A . 50 GLY HA2  1 1 
        1   792 1 1 50 GLY HA3  H   8.340   6.999 -12.646 1.00 . A A . 50 GLY HA3  1 1 
        1   793 1 1 50 GLY N    N   7.020   8.530 -13.095 1.00 . A A . 50 GLY N    1 1 
        1   794 1 1 50 GLY O    O   9.667   7.426 -15.191 1.00 . A A . 50 GLY O    1 1 
        1   795 1 1 51 ARG C    C   6.913   7.701 -17.731 1.00 . A A . 51 ARG C    1 1 
        1   796 1 1 51 ARG CA   C   7.541   6.668 -16.799 1.00 . A A . 51 ARG CA   1 1 
        1   797 1 1 51 ARG CB   C   6.850   5.315 -16.980 1.00 . A A . 51 ARG CB   1 1 
        1   798 1 1 51 ARG CD   C   7.396   4.124 -14.836 1.00 . A A . 51 ARG CD   1 1 
        1   799 1 1 51 ARG CG   C   7.601   4.158 -16.342 1.00 . A A . 51 ARG CG   1 1 
        1   800 1 1 51 ARG CZ   C   9.125   2.583 -14.013 1.00 . A A . 51 ARG CZ   1 1 
        1   801 1 1 51 ARG H    H   6.573   7.137 -14.977 1.00 . A A . 51 ARG H    1 1 
        1   802 1 1 51 ARG HA   H   8.586   6.565 -17.048 1.00 . A A . 51 ARG HA   1 1 
        1   803 1 1 51 ARG HB2  H   5.866   5.364 -16.538 1.00 . A A . 51 ARG HB2  1 1 
        1   804 1 1 51 ARG HB3  H   6.752   5.114 -18.036 1.00 . A A . 51 ARG HB3  1 1 
        1   805 1 1 51 ARG HD2  H   7.950   4.937 -14.391 1.00 . A A . 51 ARG HD2  1 1 
        1   806 1 1 51 ARG HD3  H   6.344   4.249 -14.627 1.00 . A A . 51 ARG HD3  1 1 
        1   807 1 1 51 ARG HE   H   7.168   2.199 -14.023 1.00 . A A . 51 ARG HE   1 1 
        1   808 1 1 51 ARG HG2  H   7.242   3.231 -16.764 1.00 . A A . 51 ARG HG2  1 1 
        1   809 1 1 51 ARG HG3  H   8.655   4.267 -16.551 1.00 . A A . 51 ARG HG3  1 1 
        1   810 1 1 51 ARG HH11 H   9.820   4.346 -14.712 1.00 . A A . 51 ARG HH11 1 1 
        1   811 1 1 51 ARG HH12 H  11.029   3.250 -14.129 1.00 . A A . 51 ARG HH12 1 1 
        1   812 1 1 51 ARG HH21 H   8.750   0.748 -13.252 1.00 . A A . 51 ARG HH21 1 1 
        1   813 1 1 51 ARG HH22 H  10.420   1.204 -13.300 1.00 . A A . 51 ARG HH22 1 1 
        1   814 1 1 51 ARG N    N   7.451   7.101 -15.410 1.00 . A A . 51 ARG N    1 1 
        1   815 1 1 51 ARG NE   N   7.849   2.865 -14.250 1.00 . A A . 51 ARG NE   1 1 
        1   816 1 1 51 ARG NH1  N  10.069   3.465 -14.310 1.00 . A A . 51 ARG NH1  1 1 
        1   817 1 1 51 ARG NH2  N   9.459   1.416 -13.477 1.00 . A A . 51 ARG NH2  1 1 
        1   818 1 1 51 ARG O    O   6.251   7.348 -18.706 1.00 . A A . 51 ARG O    1 1 
        1   819 1 1 52 GLU C    C   7.133  10.007 -19.655 1.00 . A A . 52 GLU C    1 1 
        1   820 1 1 52 GLU CA   C   6.581  10.059 -18.233 1.00 . A A . 52 GLU CA   1 1 
        1   821 1 1 52 GLU CB   C   6.903  11.413 -17.599 1.00 . A A . 52 GLU CB   1 1 
        1   822 1 1 52 GLU CD   C   8.763  12.788 -16.583 1.00 . A A . 52 GLU CD   1 1 
        1   823 1 1 52 GLU CG   C   8.380  11.767 -17.637 1.00 . A A . 52 GLU CG   1 1 
        1   824 1 1 52 GLU H    H   7.664   9.194 -16.633 1.00 . A A . 52 GLU H    1 1 
        1   825 1 1 52 GLU HA   H   5.509   9.936 -18.272 1.00 . A A . 52 GLU HA   1 1 
        1   826 1 1 52 GLU HB2  H   6.356  12.182 -18.123 1.00 . A A . 52 GLU HB2  1 1 
        1   827 1 1 52 GLU HB3  H   6.585  11.398 -16.567 1.00 . A A . 52 GLU HB3  1 1 
        1   828 1 1 52 GLU HG2  H   8.957  10.869 -17.472 1.00 . A A . 52 GLU HG2  1 1 
        1   829 1 1 52 GLU HG3  H   8.615  12.171 -18.611 1.00 . A A . 52 GLU HG3  1 1 
        1   830 1 1 52 GLU N    N   7.127   8.976 -17.424 1.00 . A A . 52 GLU N    1 1 
        1   831 1 1 52 GLU O    O   6.576  10.612 -20.571 1.00 . A A . 52 GLU O    1 1 
        1   832 1 1 52 GLU OE1  O   8.294  12.659 -15.433 1.00 . A A . 52 GLU OE1  1 1 
        1   833 1 1 52 GLU OE2  O   9.532  13.716 -16.909 1.00 . A A . 52 GLU OE2  1 1 
        1   834 1 1 53 ARG C    C   9.039   7.682 -21.514 1.00 . A A . 53 ARG C    1 1 
        1   835 1 1 53 ARG CA   C   8.862   9.150 -21.139 1.00 . A A . 53 ARG CA   1 1 
        1   836 1 1 53 ARG CB   C  10.218   9.857 -21.148 1.00 . A A . 53 ARG CB   1 1 
        1   837 1 1 53 ARG CD   C  11.318  12.117 -21.191 1.00 . A A . 53 ARG CD   1 1 
        1   838 1 1 53 ARG CG   C  10.161  11.291 -20.649 1.00 . A A . 53 ARG CG   1 1 
        1   839 1 1 53 ARG CZ   C  13.774  12.036 -21.235 1.00 . A A . 53 ARG CZ   1 1 
        1   840 1 1 53 ARG H    H   8.630   8.821 -19.061 1.00 . A A . 53 ARG H    1 1 
        1   841 1 1 53 ARG HA   H   8.216   9.620 -21.866 1.00 . A A . 53 ARG HA   1 1 
        1   842 1 1 53 ARG HB2  H  10.902   9.307 -20.519 1.00 . A A . 53 ARG HB2  1 1 
        1   843 1 1 53 ARG HB3  H  10.599   9.866 -22.159 1.00 . A A . 53 ARG HB3  1 1 
        1   844 1 1 53 ARG HD2  H  11.266  12.120 -22.269 1.00 . A A . 53 ARG HD2  1 1 
        1   845 1 1 53 ARG HD3  H  11.224  13.128 -20.823 1.00 . A A . 53 ARG HD3  1 1 
        1   846 1 1 53 ARG HE   H  12.615  10.844 -20.133 1.00 . A A . 53 ARG HE   1 1 
        1   847 1 1 53 ARG HG2  H   9.232  11.739 -20.971 1.00 . A A . 53 ARG HG2  1 1 
        1   848 1 1 53 ARG HG3  H  10.206  11.289 -19.570 1.00 . A A . 53 ARG HG3  1 1 
        1   849 1 1 53 ARG HH11 H  12.948  13.440 -22.429 1.00 . A A . 53 ARG HH11 1 1 
        1   850 1 1 53 ARG HH12 H  14.679  13.373 -22.451 1.00 . A A . 53 ARG HH12 1 1 
        1   851 1 1 53 ARG HH21 H  14.893  10.746 -20.153 1.00 . A A . 53 ARG HH21 1 1 
        1   852 1 1 53 ARG HH22 H  15.785  11.839 -21.157 1.00 . A A . 53 ARG HH22 1 1 
        1   853 1 1 53 ARG N    N   8.232   9.280 -19.830 1.00 . A A . 53 ARG N    1 1 
        1   854 1 1 53 ARG NE   N  12.613  11.580 -20.780 1.00 . A A . 53 ARG NE   1 1 
        1   855 1 1 53 ARG NH1  N  13.803  13.031 -22.111 1.00 . A A . 53 ARG NH1  1 1 
        1   856 1 1 53 ARG NH2  N  14.911  11.496 -20.814 1.00 . A A . 53 ARG NH2  1 1 
        1   857 1 1 53 ARG O    O   9.916   7.334 -22.304 1.00 . A A . 53 ARG O    1 1 
        1   858 1 1 54 ASP C    C   7.005   4.923 -21.936 1.00 . A A . 54 ASP C    1 1 
        1   859 1 1 54 ASP CA   C   8.263   5.394 -21.215 1.00 . A A . 54 ASP CA   1 1 
        1   860 1 1 54 ASP CB   C   8.443   4.612 -19.913 1.00 . A A . 54 ASP CB   1 1 
        1   861 1 1 54 ASP CG   C   9.518   3.548 -20.021 1.00 . A A . 54 ASP CG   1 1 
        1   862 1 1 54 ASP H    H   7.522   7.164 -20.319 1.00 . A A . 54 ASP H    1 1 
        1   863 1 1 54 ASP HA   H   9.116   5.216 -21.852 1.00 . A A . 54 ASP HA   1 1 
        1   864 1 1 54 ASP HB2  H   8.719   5.296 -19.124 1.00 . A A . 54 ASP HB2  1 1 
        1   865 1 1 54 ASP HB3  H   7.510   4.131 -19.658 1.00 . A A . 54 ASP HB3  1 1 
        1   866 1 1 54 ASP N    N   8.200   6.825 -20.941 1.00 . A A . 54 ASP N    1 1 
        1   867 1 1 54 ASP O    O   7.016   3.901 -22.624 1.00 . A A . 54 ASP O    1 1 
        1   868 1 1 54 ASP OD1  O   9.252   2.498 -20.643 1.00 . A A . 54 ASP OD1  1 1 
        1   869 1 1 54 ASP OD2  O  10.624   3.764 -19.483 1.00 . A A . 54 ASP OD2  1 1 
        1   870 1 1 55 CYS C    C   4.841   5.084 -23.902 1.00 . A A . 55 CYS C    1 1 
        1   871 1 1 55 CYS CA   C   4.652   5.333 -22.409 1.00 . A A . 55 CYS CA   1 1 
        1   872 1 1 55 CYS CB   C   3.632   6.453 -22.192 1.00 . A A . 55 CYS CB   1 1 
        1   873 1 1 55 CYS H    H   5.973   6.477 -21.214 1.00 . A A . 55 CYS H    1 1 
        1   874 1 1 55 CYS HA   H   4.284   4.428 -21.949 1.00 . A A . 55 CYS HA   1 1 
        1   875 1 1 55 CYS HB2  H   3.972   7.342 -22.702 1.00 . A A . 55 CYS HB2  1 1 
        1   876 1 1 55 CYS HB3  H   2.682   6.148 -22.604 1.00 . A A . 55 CYS HB3  1 1 
        1   877 1 1 55 CYS N    N   5.920   5.673 -21.774 1.00 . A A . 55 CYS N    1 1 
        1   878 1 1 55 CYS O    O   5.889   5.395 -24.468 1.00 . A A . 55 CYS O    1 1 
        1   879 1 1 55 CYS SG   S   3.366   6.887 -20.443 1.00 . A A . 55 CYS SG   1 1 
        1   880 1 1 56 CYS C    C   3.911   5.516 -26.781 1.00 . A A . 56 CYS C    1 1 
        1   881 1 1 56 CYS CA   C   3.869   4.228 -25.963 1.00 . A A . 56 CYS CA   1 1 
        1   882 1 1 56 CYS CB   C   2.659   3.388 -26.377 1.00 . A A . 56 CYS CB   1 1 
        1   883 1 1 56 CYS H    H   3.008   4.294 -24.031 1.00 . A A . 56 CYS H    1 1 
        1   884 1 1 56 CYS HA   H   4.769   3.665 -26.155 1.00 . A A . 56 CYS HA   1 1 
        1   885 1 1 56 CYS HB2  H   1.854   3.562 -25.678 1.00 . A A . 56 CYS HB2  1 1 
        1   886 1 1 56 CYS HB3  H   2.342   3.689 -27.365 1.00 . A A . 56 CYS HB3  1 1 
        1   887 1 1 56 CYS N    N   3.818   4.520 -24.536 1.00 . A A . 56 CYS N    1 1 
        1   888 1 1 56 CYS O    O   3.900   6.615 -26.227 1.00 . A A . 56 CYS O    1 1 
        1   889 1 1 56 CYS SG   S   2.978   1.595 -26.418 1.00 . A A . 56 CYS SG   1 1 
        1   890 1 1 57 ALA C    C   2.650   7.226 -29.047 1.00 . A A . 57 ALA C    1 1 
        1   891 1 1 57 ALA CA   C   4.001   6.522 -28.995 1.00 . A A . 57 ALA CA   1 1 
        1   892 1 1 57 ALA CB   C   4.429   6.091 -30.390 1.00 . A A . 57 ALA CB   1 1 
        1   893 1 1 57 ALA H    H   3.966   4.469 -28.483 1.00 . A A . 57 ALA H    1 1 
        1   894 1 1 57 ALA HA   H   4.741   7.213 -28.615 1.00 . A A . 57 ALA HA   1 1 
        1   895 1 1 57 ALA HB1  H   4.177   5.051 -30.537 1.00 . A A . 57 ALA HB1  1 1 
        1   896 1 1 57 ALA HB2  H   3.916   6.694 -31.125 1.00 . A A . 57 ALA HB2  1 1 
        1   897 1 1 57 ALA HB3  H   5.495   6.223 -30.496 1.00 . A A . 57 ALA HB3  1 1 
        1   898 1 1 57 ALA N    N   3.960   5.371 -28.101 1.00 . A A . 57 ALA N    1 1 
        1   899 1 1 57 ALA O    O   1.626   6.604 -29.328 1.00 . A A . 57 ALA O    1 1 
        1   900 1 1 58 GLY C    C   0.879   9.556 -27.403 1.00 . A A . 58 GLY C    1 1 
        1   901 1 1 58 GLY CA   C   1.421   9.293 -28.794 1.00 . A A . 58 GLY CA   1 1 
        1   902 1 1 58 GLY H    H   3.500   8.970 -28.556 1.00 . A A . 58 GLY H    1 1 
        1   903 1 1 58 GLY HA2  H   1.606  10.239 -29.282 1.00 . A A . 58 GLY HA2  1 1 
        1   904 1 1 58 GLY HA3  H   0.681   8.747 -29.359 1.00 . A A . 58 GLY HA3  1 1 
        1   905 1 1 58 GLY N    N   2.654   8.527 -28.773 1.00 . A A . 58 GLY N    1 1 
        1   906 1 1 58 GLY O    O   0.074  10.467 -27.204 1.00 . A A . 58 GLY O    1 1 
        1   907 1 1 59 LEU C    C   1.640  10.017 -24.352 1.00 . A A . 59 LEU C    1 1 
        1   908 1 1 59 LEU CA   C   0.870   8.905 -25.057 1.00 . A A . 59 LEU CA   1 1 
        1   909 1 1 59 LEU CB   C   1.044   7.588 -24.299 1.00 . A A . 59 LEU CB   1 1 
        1   910 1 1 59 LEU CD1  C   0.294   5.255 -23.773 1.00 . A A . 59 LEU CD1  1 1 
        1   911 1 1 59 LEU CD2  C  -1.401   7.039 -24.219 1.00 . A A . 59 LEU CD2  1 1 
        1   912 1 1 59 LEU CG   C  -0.014   6.516 -24.564 1.00 . A A . 59 LEU CG   1 1 
        1   913 1 1 59 LEU H    H   1.959   8.048 -26.657 1.00 . A A . 59 LEU H    1 1 
        1   914 1 1 59 LEU HA   H  -0.178   9.165 -25.076 1.00 . A A . 59 LEU HA   1 1 
        1   915 1 1 59 LEU HB2  H   2.005   7.177 -24.566 1.00 . A A . 59 LEU HB2  1 1 
        1   916 1 1 59 LEU HB3  H   1.031   7.812 -23.242 1.00 . A A . 59 LEU HB3  1 1 
        1   917 1 1 59 LEU HD11 H   0.559   5.521 -22.761 1.00 . A A . 59 LEU HD11 1 1 
        1   918 1 1 59 LEU HD12 H   1.118   4.732 -24.235 1.00 . A A . 59 LEU HD12 1 1 
        1   919 1 1 59 LEU HD13 H  -0.577   4.615 -23.762 1.00 . A A . 59 LEU HD13 1 1 
        1   920 1 1 59 LEU HD21 H  -2.067   6.206 -24.050 1.00 . A A . 59 LEU HD21 1 1 
        1   921 1 1 59 LEU HD22 H  -1.774   7.638 -25.038 1.00 . A A . 59 LEU HD22 1 1 
        1   922 1 1 59 LEU HD23 H  -1.346   7.644 -23.326 1.00 . A A . 59 LEU HD23 1 1 
        1   923 1 1 59 LEU HG   H  -0.004   6.261 -25.615 1.00 . A A . 59 LEU HG   1 1 
        1   924 1 1 59 LEU N    N   1.318   8.756 -26.438 1.00 . A A . 59 LEU N    1 1 
        1   925 1 1 59 LEU O    O   2.596  10.565 -24.899 1.00 . A A . 59 LEU O    1 1 
        1   926 1 1 60 GLU C    C   1.493  11.281 -20.879 1.00 . A A . 60 GLU C    1 1 
        1   927 1 1 60 GLU CA   C   1.870  11.387 -22.354 1.00 . A A . 60 GLU CA   1 1 
        1   928 1 1 60 GLU CB   C   1.488  12.768 -22.891 1.00 . A A . 60 GLU CB   1 1 
        1   929 1 1 60 GLU CD   C  -0.539  14.004 -23.756 1.00 . A A . 60 GLU CD   1 1 
        1   930 1 1 60 GLU CG   C   0.031  13.132 -22.654 1.00 . A A . 60 GLU CG   1 1 
        1   931 1 1 60 GLU H    H   0.450   9.868 -22.752 1.00 . A A . 60 GLU H    1 1 
        1   932 1 1 60 GLU HA   H   2.937  11.257 -22.451 1.00 . A A . 60 GLU HA   1 1 
        1   933 1 1 60 GLU HB2  H   2.106  13.512 -22.410 1.00 . A A . 60 GLU HB2  1 1 
        1   934 1 1 60 GLU HB3  H   1.674  12.792 -23.954 1.00 . A A . 60 GLU HB3  1 1 
        1   935 1 1 60 GLU HG2  H  -0.549  12.223 -22.599 1.00 . A A . 60 GLU HG2  1 1 
        1   936 1 1 60 GLU HG3  H  -0.046  13.664 -21.718 1.00 . A A . 60 GLU HG3  1 1 
        1   937 1 1 60 GLU N    N   1.218  10.342 -23.134 1.00 . A A . 60 GLU N    1 1 
        1   938 1 1 60 GLU O    O   0.454  10.719 -20.531 1.00 . A A . 60 GLU O    1 1 
        1   939 1 1 60 GLU OE1  O   0.257  14.587 -24.522 1.00 . A A . 60 GLU OE1  1 1 
        1   940 1 1 60 GLU OE2  O  -1.780  14.103 -23.853 1.00 . A A . 60 GLU OE2  1 1 
        1   941 1 1 61 CYS C    C   0.896  12.648 -18.209 1.00 . A A . 61 CYS C    1 1 
        1   942 1 1 61 CYS CA   C   2.103  11.790 -18.579 1.00 . A A . 61 CYS CA   1 1 
        1   943 1 1 61 CYS CB   C   3.340  12.277 -17.821 1.00 . A A . 61 CYS CB   1 1 
        1   944 1 1 61 CYS H    H   3.156  12.258 -20.354 1.00 . A A . 61 CYS H    1 1 
        1   945 1 1 61 CYS HA   H   1.901  10.767 -18.300 1.00 . A A . 61 CYS HA   1 1 
        1   946 1 1 61 CYS HB2  H   4.226  11.942 -18.341 1.00 . A A . 61 CYS HB2  1 1 
        1   947 1 1 61 CYS HB3  H   3.333  13.357 -17.792 1.00 . A A . 61 CYS HB3  1 1 
        1   948 1 1 61 CYS N    N   2.344  11.824 -20.016 1.00 . A A . 61 CYS N    1 1 
        1   949 1 1 61 CYS O    O   1.022  13.853 -17.993 1.00 . A A . 61 CYS O    1 1 
        1   950 1 1 61 CYS SG   S   3.446  11.676 -16.105 1.00 . A A . 61 CYS SG   1 1 
        1   951 1 1 62 TRP C    C  -1.567  13.002 -16.298 1.00 . A A . 62 TRP C    1 1 
        1   952 1 1 62 TRP CA   C  -1.500  12.722 -17.795 1.00 . A A . 62 TRP CA   1 1 
        1   953 1 1 62 TRP CB   C  -2.719  11.906 -18.229 1.00 . A A . 62 TRP CB   1 1 
        1   954 1 1 62 TRP CD1  C  -4.042  14.097 -18.370 1.00 . A A . 62 TRP CD1  1 1 
        1   955 1 1 62 TRP CD2  C  -5.281  12.253 -18.654 1.00 . A A . 62 TRP CD2  1 1 
        1   956 1 1 62 TRP CE2  C  -6.121  13.379 -18.754 1.00 . A A . 62 TRP CE2  1 1 
        1   957 1 1 62 TRP CE3  C  -5.840  10.980 -18.800 1.00 . A A . 62 TRP CE3  1 1 
        1   958 1 1 62 TRP CG   C  -3.955  12.734 -18.409 1.00 . A A . 62 TRP CG   1 1 
        1   959 1 1 62 TRP CH2  C  -8.009  12.010 -19.131 1.00 . A A . 62 TRP CH2  1 1 
        1   960 1 1 62 TRP CZ2  C  -7.488  13.268 -18.992 1.00 . A A . 62 TRP CZ2  1 1 
        1   961 1 1 62 TRP CZ3  C  -7.197  10.872 -19.036 1.00 . A A . 62 TRP CZ3  1 1 
        1   962 1 1 62 TRP H    H  -0.306  11.055 -18.322 1.00 . A A . 62 TRP H    1 1 
        1   963 1 1 62 TRP HA   H  -1.501  13.663 -18.326 1.00 . A A . 62 TRP HA   1 1 
        1   964 1 1 62 TRP HB2  H  -2.503  11.421 -19.169 1.00 . A A . 62 TRP HB2  1 1 
        1   965 1 1 62 TRP HB3  H  -2.925  11.156 -17.480 1.00 . A A . 62 TRP HB3  1 1 
        1   966 1 1 62 TRP HD1  H  -3.203  14.755 -18.200 1.00 . A A . 62 TRP HD1  1 1 
        1   967 1 1 62 TRP HE1  H  -5.658  15.419 -18.595 1.00 . A A . 62 TRP HE1  1 1 
        1   968 1 1 62 TRP HE3  H  -5.230  10.091 -18.731 1.00 . A A . 62 TRP HE3  1 1 
        1   969 1 1 62 TRP HH2  H  -9.064  11.878 -19.316 1.00 . A A . 62 TRP HH2  1 1 
        1   970 1 1 62 TRP HZ2  H  -8.128  14.135 -19.068 1.00 . A A . 62 TRP HZ2  1 1 
        1   971 1 1 62 TRP HZ3  H  -7.647   9.897 -19.152 1.00 . A A . 62 TRP HZ3  1 1 
        1   972 1 1 62 TRP N    N  -0.270  12.017 -18.139 1.00 . A A . 62 TRP N    1 1 
        1   973 1 1 62 TRP NE1  N  -5.342  14.491 -18.576 1.00 . A A . 62 TRP NE1  1 1 
        1   974 1 1 62 TRP O    O  -1.343  12.110 -15.479 1.00 . A A . 62 TRP O    1 1 
        1   975 1 1 63 LYS C    C  -3.430  14.660 -14.087 1.00 . A A . 63 LYS C    1 1 
        1   976 1 1 63 LYS CA   C  -1.976  14.642 -14.546 1.00 . A A . 63 LYS CA   1 1 
        1   977 1 1 63 LYS CB   C  -1.348  16.023 -14.341 1.00 . A A . 63 LYS CB   1 1 
        1   978 1 1 63 LYS CD   C  -1.684  16.801 -11.977 1.00 . A A . 63 LYS CD   1 1 
        1   979 1 1 63 LYS CE   C  -1.910  18.282 -12.236 1.00 . A A . 63 LYS CE   1 1 
        1   980 1 1 63 LYS CG   C  -0.707  16.203 -12.976 1.00 . A A . 63 LYS CG   1 1 
        1   981 1 1 63 LYS H    H  -2.045  14.912 -16.645 1.00 . A A . 63 LYS H    1 1 
        1   982 1 1 63 LYS HA   H  -1.433  13.919 -13.957 1.00 . A A . 63 LYS HA   1 1 
        1   983 1 1 63 LYS HB2  H  -0.589  16.176 -15.095 1.00 . A A . 63 LYS HB2  1 1 
        1   984 1 1 63 LYS HB3  H  -2.115  16.775 -14.458 1.00 . A A . 63 LYS HB3  1 1 
        1   985 1 1 63 LYS HD2  H  -2.629  16.285 -12.057 1.00 . A A . 63 LYS HD2  1 1 
        1   986 1 1 63 LYS HD3  H  -1.286  16.675 -10.979 1.00 . A A . 63 LYS HD3  1 1 
        1   987 1 1 63 LYS HE2  H  -0.960  18.746 -12.453 1.00 . A A . 63 LYS HE2  1 1 
        1   988 1 1 63 LYS HE3  H  -2.565  18.389 -13.088 1.00 . A A . 63 LYS HE3  1 1 
        1   989 1 1 63 LYS HG2  H  -0.380  15.241 -12.612 1.00 . A A . 63 LYS HG2  1 1 
        1   990 1 1 63 LYS HG3  H   0.144  16.862 -13.072 1.00 . A A . 63 LYS HG3  1 1 
        1   991 1 1 63 LYS HZ1  H  -2.771  19.944 -11.308 1.00 . A A . 63 LYS HZ1  1 1 
        1   992 1 1 63 LYS HZ2  H  -1.858  18.974 -10.266 1.00 . A A . 63 LYS HZ2  1 1 
        1   993 1 1 63 LYS HZ3  H  -3.389  18.463 -10.772 1.00 . A A . 63 LYS HZ3  1 1 
        1   994 1 1 63 LYS N    N  -1.877  14.245 -15.946 1.00 . A A . 63 LYS N    1 1 
        1   995 1 1 63 LYS NZ   N  -2.525  18.963 -11.063 1.00 . A A . 63 LYS NZ   1 1 
        1   996 1 1 63 LYS O    O  -4.158  15.621 -14.337 1.00 . A A . 63 LYS O    1 1 
        1   997 1 1 64 ARG C    C  -5.233  13.349 -11.398 1.00 . A A . 64 ARG C    1 1 
        1   998 1 1 64 ARG CA   C  -5.213  13.487 -12.918 1.00 . A A . 64 ARG CA   1 1 
        1   999 1 1 64 ARG CB   C  -5.918  12.290 -13.558 1.00 . A A . 64 ARG CB   1 1 
        1  1000 1 1 64 ARG CD   C  -7.110  11.523 -15.634 1.00 . A A . 64 ARG CD   1 1 
        1  1001 1 1 64 ARG CG   C  -6.887  12.674 -14.665 1.00 . A A . 64 ARG CG   1 1 
        1  1002 1 1 64 ARG CZ   C  -9.556  11.490 -15.880 1.00 . A A . 64 ARG CZ   1 1 
        1  1003 1 1 64 ARG H    H  -3.219  12.859 -13.245 1.00 . A A . 64 ARG H    1 1 
        1  1004 1 1 64 ARG HA   H  -5.737  14.391 -13.192 1.00 . A A . 64 ARG HA   1 1 
        1  1005 1 1 64 ARG HB2  H  -5.173  11.629 -13.975 1.00 . A A . 64 ARG HB2  1 1 
        1  1006 1 1 64 ARG HB3  H  -6.470  11.762 -12.795 1.00 . A A . 64 ARG HB3  1 1 
        1  1007 1 1 64 ARG HD2  H  -7.019  11.896 -16.643 1.00 . A A . 64 ARG HD2  1 1 
        1  1008 1 1 64 ARG HD3  H  -6.355  10.771 -15.459 1.00 . A A . 64 ARG HD3  1 1 
        1  1009 1 1 64 ARG HE   H  -8.476  10.043 -15.033 1.00 . A A . 64 ARG HE   1 1 
        1  1010 1 1 64 ARG HG2  H  -7.834  12.947 -14.224 1.00 . A A . 64 ARG HG2  1 1 
        1  1011 1 1 64 ARG HG3  H  -6.483  13.516 -15.207 1.00 . A A . 64 ARG HG3  1 1 
        1  1012 1 1 64 ARG HH11 H  -8.650  13.138 -16.616 1.00 . A A . 64 ARG HH11 1 1 
        1  1013 1 1 64 ARG HH12 H -10.374  13.102 -16.784 1.00 . A A . 64 ARG HH12 1 1 
        1  1014 1 1 64 ARG HH21 H -10.746   9.983 -15.247 1.00 . A A . 64 ARG HH21 1 1 
        1  1015 1 1 64 ARG HH22 H -11.565  11.307 -16.004 1.00 . A A . 64 ARG HH22 1 1 
        1  1016 1 1 64 ARG N    N  -3.846  13.593 -13.413 1.00 . A A . 64 ARG N    1 1 
        1  1017 1 1 64 ARG NE   N  -8.429  10.918 -15.470 1.00 . A A . 64 ARG NE   1 1 
        1  1018 1 1 64 ARG NH1  N  -9.524  12.674 -16.475 1.00 . A A . 64 ARG NH1  1 1 
        1  1019 1 1 64 ARG NH2  N -10.718  10.876 -15.695 1.00 . A A . 64 ARG NH2  1 1 
        1  1020 1 1 64 ARG O    O  -4.595  12.458 -10.838 1.00 . A A . 64 ARG O    1 1 
        1  1021 1 1 65 SER C    C  -7.522  14.326  -8.836 1.00 . A A . 65 SER C    1 1 
        1  1022 1 1 65 SER CA   C  -6.067  14.219  -9.283 1.00 . A A . 65 SER CA   1 1 
        1  1023 1 1 65 SER CB   C  -5.251  15.364  -8.680 1.00 . A A . 65 SER CB   1 1 
        1  1024 1 1 65 SER H    H  -6.454  14.925 -11.242 1.00 . A A . 65 SER H    1 1 
        1  1025 1 1 65 SER HA   H  -5.664  13.279  -8.936 1.00 . A A . 65 SER HA   1 1 
        1  1026 1 1 65 SER HB2  H  -5.347  15.343  -7.605 1.00 . A A . 65 SER HB2  1 1 
        1  1027 1 1 65 SER HB3  H  -4.212  15.243  -8.952 1.00 . A A . 65 SER HB3  1 1 
        1  1028 1 1 65 SER HG   H  -5.476  17.303  -8.522 1.00 . A A . 65 SER HG   1 1 
        1  1029 1 1 65 SER N    N  -5.968  14.238 -10.738 1.00 . A A . 65 SER N    1 1 
        1  1030 1 1 65 SER O    O  -8.302  15.092  -9.400 1.00 . A A . 65 SER O    1 1 
        1  1031 1 1 65 SER OG   O  -5.705  16.619  -9.156 1.00 . A A . 65 SER OG   1 1 
        1  1032 1 1 66 GLY C    C  -9.978  12.274  -7.576 1.00 . A A . 66 GLY C    1 1 
        1  1033 1 1 66 GLY CA   C  -9.240  13.572  -7.311 1.00 . A A . 66 GLY CA   1 1 
        1  1034 1 1 66 GLY H    H  -7.216  12.958  -7.407 1.00 . A A . 66 GLY H    1 1 
        1  1035 1 1 66 GLY HA2  H  -9.213  13.748  -6.246 1.00 . A A . 66 GLY HA2  1 1 
        1  1036 1 1 66 GLY HA3  H  -9.776  14.380  -7.787 1.00 . A A . 66 GLY HA3  1 1 
        1  1037 1 1 66 GLY N    N  -7.880  13.550  -7.818 1.00 . A A . 66 GLY N    1 1 
        1  1038 1 1 66 GLY O    O -10.891  11.910  -6.836 1.00 . A A . 66 GLY O    1 1 
        1  1039 1 1 67 ASN C    C  -9.244   9.149  -8.824 1.00 . A A . 67 ASN C    1 1 
        1  1040 1 1 67 ASN CA   C -10.215  10.313  -8.998 1.00 . A A . 67 ASN CA   1 1 
        1  1041 1 1 67 ASN CB   C -10.714  10.364 -10.443 1.00 . A A . 67 ASN CB   1 1 
        1  1042 1 1 67 ASN CG   C -12.000  11.154 -10.584 1.00 . A A . 67 ASN CG   1 1 
        1  1043 1 1 67 ASN H    H  -8.849  11.919  -9.188 1.00 . A A . 67 ASN H    1 1 
        1  1044 1 1 67 ASN HA   H -11.059  10.164  -8.341 1.00 . A A . 67 ASN HA   1 1 
        1  1045 1 1 67 ASN HB2  H  -9.959  10.828 -11.062 1.00 . A A . 67 ASN HB2  1 1 
        1  1046 1 1 67 ASN HB3  H -10.891   9.358 -10.793 1.00 . A A . 67 ASN HB3  1 1 
        1  1047 1 1 67 ASN HD21 H -11.099  12.454 -11.789 1.00 . A A . 67 ASN HD21 1 1 
        1  1048 1 1 67 ASN HD22 H -12.768  12.762 -11.466 1.00 . A A . 67 ASN HD22 1 1 
        1  1049 1 1 67 ASN N    N  -9.583  11.576  -8.636 1.00 . A A . 67 ASN N    1 1 
        1  1050 1 1 67 ASN ND2  N -11.951  12.232 -11.358 1.00 . A A . 67 ASN ND2  1 1 
        1  1051 1 1 67 ASN O    O  -9.567   8.146  -8.188 1.00 . A A . 67 ASN O    1 1 
        1  1052 1 1 67 ASN OD1  O -13.026  10.800 -10.003 1.00 . A A . 67 ASN OD1  1 1 
        1  1053 1 1 68 LYS C    C  -5.633   8.860  -9.356 1.00 . A A . 68 LYS C    1 1 
        1  1054 1 1 68 LYS CA   C  -7.031   8.253  -9.300 1.00 . A A . 68 LYS CA   1 1 
        1  1055 1 1 68 LYS CB   C  -7.203   7.237 -10.431 1.00 . A A . 68 LYS CB   1 1 
        1  1056 1 1 68 LYS CD   C  -8.393   5.455  -9.120 1.00 . A A . 68 LYS CD   1 1 
        1  1057 1 1 68 LYS CE   C  -8.010   4.047  -9.548 1.00 . A A . 68 LYS CE   1 1 
        1  1058 1 1 68 LYS CG   C  -8.464   6.398 -10.309 1.00 . A A . 68 LYS CG   1 1 
        1  1059 1 1 68 LYS H    H  -7.853  10.114  -9.887 1.00 . A A . 68 LYS H    1 1 
        1  1060 1 1 68 LYS HA   H  -7.155   7.750  -8.353 1.00 . A A . 68 LYS HA   1 1 
        1  1061 1 1 68 LYS HB2  H  -7.238   7.766 -11.372 1.00 . A A . 68 LYS HB2  1 1 
        1  1062 1 1 68 LYS HB3  H  -6.352   6.571 -10.434 1.00 . A A . 68 LYS HB3  1 1 
        1  1063 1 1 68 LYS HD2  H  -7.652   5.821  -8.425 1.00 . A A . 68 LYS HD2  1 1 
        1  1064 1 1 68 LYS HD3  H  -9.359   5.425  -8.637 1.00 . A A . 68 LYS HD3  1 1 
        1  1065 1 1 68 LYS HE2  H  -8.380   3.348  -8.813 1.00 . A A . 68 LYS HE2  1 1 
        1  1066 1 1 68 LYS HE3  H  -8.468   3.838 -10.504 1.00 . A A . 68 LYS HE3  1 1 
        1  1067 1 1 68 LYS HG2  H  -9.312   7.055 -10.183 1.00 . A A . 68 LYS HG2  1 1 
        1  1068 1 1 68 LYS HG3  H  -8.587   5.817 -11.212 1.00 . A A . 68 LYS HG3  1 1 
        1  1069 1 1 68 LYS HZ1  H  -6.256   2.925  -9.387 1.00 . A A . 68 LYS HZ1  1 1 
        1  1070 1 1 68 LYS HZ2  H  -6.048   4.571  -9.060 1.00 . A A . 68 LYS HZ2  1 1 
        1  1071 1 1 68 LYS HZ3  H  -6.239   4.044 -10.656 1.00 . A A . 68 LYS HZ3  1 1 
        1  1072 1 1 68 LYS N    N  -8.052   9.291  -9.393 1.00 . A A . 68 LYS N    1 1 
        1  1073 1 1 68 LYS NZ   N  -6.535   3.886  -9.671 1.00 . A A . 68 LYS NZ   1 1 
        1  1074 1 1 68 LYS O    O  -5.476  10.080  -9.388 1.00 . A A . 68 LYS O    1 1 
        1  1075 1 1 69 SER C    C  -2.881   8.969 -10.808 1.00 . A A . 69 SER C    1 1 
        1  1076 1 1 69 SER CA   C  -3.234   8.450  -9.417 1.00 . A A . 69 SER CA   1 1 
        1  1077 1 1 69 SER CB   C  -2.290   7.310  -9.031 1.00 . A A . 69 SER CB   1 1 
        1  1078 1 1 69 SER H    H  -4.809   7.038  -9.340 1.00 . A A . 69 SER H    1 1 
        1  1079 1 1 69 SER HA   H  -3.122   9.255  -8.707 1.00 . A A . 69 SER HA   1 1 
        1  1080 1 1 69 SER HB2  H  -2.691   6.376  -9.394 1.00 . A A . 69 SER HB2  1 1 
        1  1081 1 1 69 SER HB3  H  -1.320   7.483  -9.476 1.00 . A A . 69 SER HB3  1 1 
        1  1082 1 1 69 SER HG   H  -2.827   6.664  -7.262 1.00 . A A . 69 SER HG   1 1 
        1  1083 1 1 69 SER N    N  -4.620   7.999  -9.368 1.00 . A A . 69 SER N    1 1 
        1  1084 1 1 69 SER O    O  -3.709   8.950 -11.719 1.00 . A A . 69 SER O    1 1 
        1  1085 1 1 69 SER OG   O  -2.139   7.227  -7.625 1.00 . A A . 69 SER OG   1 1 
        1  1086 1 1 70 SER C    C  -1.091   8.853 -13.286 1.00 . A A . 70 SER C    1 1 
        1  1087 1 1 70 SER CA   C  -1.182   9.961 -12.242 1.00 . A A . 70 SER CA   1 1 
        1  1088 1 1 70 SER CB   C   0.182  10.634 -12.075 1.00 . A A . 70 SER CB   1 1 
        1  1089 1 1 70 SER H    H  -1.031   9.422 -10.200 1.00 . A A . 70 SER H    1 1 
        1  1090 1 1 70 SER HA   H  -1.899  10.697 -12.575 1.00 . A A . 70 SER HA   1 1 
        1  1091 1 1 70 SER HB2  H   0.348  11.313 -12.898 1.00 . A A . 70 SER HB2  1 1 
        1  1092 1 1 70 SER HB3  H   0.197  11.185 -11.146 1.00 . A A . 70 SER HB3  1 1 
        1  1093 1 1 70 SER HG   H   1.175   9.164 -11.244 1.00 . A A . 70 SER HG   1 1 
        1  1094 1 1 70 SER N    N  -1.645   9.433 -10.964 1.00 . A A . 70 SER N    1 1 
        1  1095 1 1 70 SER O    O  -0.330   7.898 -13.130 1.00 . A A . 70 SER O    1 1 
        1  1096 1 1 70 SER OG   O   1.225   9.675 -12.055 1.00 . A A . 70 SER OG   1 1 
        1  1097 1 1 71 VAL C    C  -1.446   8.621 -16.748 1.00 . A A . 71 VAL C    1 1 
        1  1098 1 1 71 VAL CA   C  -1.881   8.000 -15.425 1.00 . A A . 71 VAL CA   1 1 
        1  1099 1 1 71 VAL CB   C  -3.277   7.373 -15.599 1.00 . A A . 71 VAL CB   1 1 
        1  1100 1 1 71 VAL CG1  C  -3.605   6.466 -14.423 1.00 . A A . 71 VAL CG1  1 1 
        1  1101 1 1 71 VAL CG2  C  -4.332   8.457 -15.758 1.00 . A A . 71 VAL CG2  1 1 
        1  1102 1 1 71 VAL H    H  -2.458   9.772 -14.420 1.00 . A A . 71 VAL H    1 1 
        1  1103 1 1 71 VAL HA   H  -1.187   7.216 -15.161 1.00 . A A . 71 VAL HA   1 1 
        1  1104 1 1 71 VAL HB   H  -3.270   6.773 -16.497 1.00 . A A . 71 VAL HB   1 1 
        1  1105 1 1 71 VAL HG11 H  -4.031   7.054 -13.624 1.00 . A A . 71 VAL HG11 1 1 
        1  1106 1 1 71 VAL HG12 H  -4.314   5.713 -14.736 1.00 . A A . 71 VAL HG12 1 1 
        1  1107 1 1 71 VAL HG13 H  -2.702   5.987 -14.075 1.00 . A A . 71 VAL HG13 1 1 
        1  1108 1 1 71 VAL HG21 H  -3.857   9.427 -15.731 1.00 . A A . 71 VAL HG21 1 1 
        1  1109 1 1 71 VAL HG22 H  -4.839   8.331 -16.704 1.00 . A A . 71 VAL HG22 1 1 
        1  1110 1 1 71 VAL HG23 H  -5.048   8.383 -14.953 1.00 . A A . 71 VAL HG23 1 1 
        1  1111 1 1 71 VAL N    N  -1.873   8.988 -14.353 1.00 . A A . 71 VAL N    1 1 
        1  1112 1 1 71 VAL O    O  -1.174   9.820 -16.824 1.00 . A A . 71 VAL O    1 1 
        1  1113 1 1 72 CYS C    C  -2.189   8.386 -20.035 1.00 . A A . 72 CYS C    1 1 
        1  1114 1 1 72 CYS CA   C  -0.981   8.265 -19.110 1.00 . A A . 72 CYS CA   1 1 
        1  1115 1 1 72 CYS CB   C   0.049   7.312 -19.720 1.00 . A A . 72 CYS CB   1 1 
        1  1116 1 1 72 CYS H    H  -1.612   6.852 -17.666 1.00 . A A . 72 CYS H    1 1 
        1  1117 1 1 72 CYS HA   H  -0.532   9.240 -18.996 1.00 . A A . 72 CYS HA   1 1 
        1  1118 1 1 72 CYS HB2  H   0.090   6.411 -19.125 1.00 . A A . 72 CYS HB2  1 1 
        1  1119 1 1 72 CYS HB3  H  -0.256   7.060 -20.725 1.00 . A A . 72 CYS HB3  1 1 
        1  1120 1 1 72 CYS N    N  -1.383   7.798 -17.789 1.00 . A A . 72 CYS N    1 1 
        1  1121 1 1 72 CYS O    O  -3.197   7.705 -19.848 1.00 . A A . 72 CYS O    1 1 
        1  1122 1 1 72 CYS SG   S   1.735   7.995 -19.805 1.00 . A A . 72 CYS SG   1 1 
        1  1123 1 1 73 ALA C    C  -2.612   9.792 -23.374 1.00 . A A . 73 ALA C    1 1 
        1  1124 1 1 73 ALA CA   C  -3.159   9.464 -21.988 1.00 . A A . 73 ALA CA   1 1 
        1  1125 1 1 73 ALA CB   C  -4.082  10.574 -21.507 1.00 . A A . 73 ALA CB   1 1 
        1  1126 1 1 73 ALA H    H  -1.249   9.769 -21.130 1.00 . A A . 73 ALA H    1 1 
        1  1127 1 1 73 ALA HA   H  -3.734   8.551 -22.046 1.00 . A A . 73 ALA HA   1 1 
        1  1128 1 1 73 ALA HB1  H  -5.110  10.253 -21.602 1.00 . A A . 73 ALA HB1  1 1 
        1  1129 1 1 73 ALA HB2  H  -3.868  10.797 -20.473 1.00 . A A . 73 ALA HB2  1 1 
        1  1130 1 1 73 ALA HB3  H  -3.924  11.458 -22.106 1.00 . A A . 73 ALA HB3  1 1 
        1  1131 1 1 73 ALA N    N  -2.078   9.256 -21.033 1.00 . A A . 73 ALA N    1 1 
        1  1132 1 1 73 ALA O    O  -1.485  10.262 -23.527 1.00 . A A . 73 ALA O    1 1 
        1  1133 1 1 74 PRO C    C  -2.960  11.289 -26.107 1.00 . A A . 74 PRO C    1 1 
        1  1134 1 1 74 PRO CA   C  -3.047   9.798 -25.799 1.00 . A A . 74 PRO CA   1 1 
        1  1135 1 1 74 PRO CB   C  -4.176   9.151 -26.604 1.00 . A A . 74 PRO CB   1 1 
        1  1136 1 1 74 PRO CD   C  -4.785   8.978 -24.299 1.00 . A A . 74 PRO CD   1 1 
        1  1137 1 1 74 PRO CG   C  -5.347   9.153 -25.682 1.00 . A A . 74 PRO CG   1 1 
        1  1138 1 1 74 PRO HA   H  -2.108   9.325 -26.049 1.00 . A A . 74 PRO HA   1 1 
        1  1139 1 1 74 PRO HB2  H  -4.370   9.736 -27.492 1.00 . A A . 74 PRO HB2  1 1 
        1  1140 1 1 74 PRO HB3  H  -3.895   8.147 -26.882 1.00 . A A . 74 PRO HB3  1 1 
        1  1141 1 1 74 PRO HD2  H  -5.373   9.529 -23.580 1.00 . A A . 74 PRO HD2  1 1 
        1  1142 1 1 74 PRO HD3  H  -4.749   7.930 -24.036 1.00 . A A . 74 PRO HD3  1 1 
        1  1143 1 1 74 PRO HG2  H  -5.872  10.094 -25.758 1.00 . A A . 74 PRO HG2  1 1 
        1  1144 1 1 74 PRO HG3  H  -6.007   8.333 -25.926 1.00 . A A . 74 PRO HG3  1 1 
        1  1145 1 1 74 PRO N    N  -3.428   9.538 -24.408 1.00 . A A . 74 PRO N    1 1 
        1  1146 1 1 74 PRO O    O  -3.358  12.125 -25.294 1.00 . A A . 74 PRO O    1 1 
        1  1147 1 1 75 ILE C    C  -3.644  13.727 -27.659 1.00 . A A . 75 ILE C    1 1 
        1  1148 1 1 75 ILE CA   C  -2.301  13.007 -27.699 1.00 . A A . 75 ILE CA   1 1 
        1  1149 1 1 75 ILE CB   C  -1.715  13.116 -29.119 1.00 . A A . 75 ILE CB   1 1 
        1  1150 1 1 75 ILE CD1  C  -2.301  12.552 -31.531 1.00 . A A . 75 ILE CD1  1 1 
        1  1151 1 1 75 ILE CG1  C  -2.457  12.178 -30.074 1.00 . A A . 75 ILE CG1  1 1 
        1  1152 1 1 75 ILE CG2  C  -0.227  12.797 -29.104 1.00 . A A . 75 ILE CG2  1 1 
        1  1153 1 1 75 ILE H    H  -2.139  10.906 -27.889 1.00 . A A . 75 ILE H    1 1 
        1  1154 1 1 75 ILE HA   H  -1.623  13.494 -27.013 1.00 . A A . 75 ILE HA   1 1 
        1  1155 1 1 75 ILE HB   H  -1.838  14.133 -29.458 1.00 . A A . 75 ILE HB   1 1 
        1  1156 1 1 75 ILE HD11 H  -1.721  13.459 -31.610 1.00 . A A . 75 ILE HD11 1 1 
        1  1157 1 1 75 ILE HD12 H  -1.797  11.754 -32.056 1.00 . A A . 75 ILE HD12 1 1 
        1  1158 1 1 75 ILE HD13 H  -3.276  12.710 -31.968 1.00 . A A . 75 ILE HD13 1 1 
        1  1159 1 1 75 ILE HG12 H  -2.080  11.175 -29.947 1.00 . A A . 75 ILE HG12 1 1 
        1  1160 1 1 75 ILE HG13 H  -3.511  12.195 -29.837 1.00 . A A . 75 ILE HG13 1 1 
        1  1161 1 1 75 ILE HG21 H  -0.087  11.731 -29.200 1.00 . A A . 75 ILE HG21 1 1 
        1  1162 1 1 75 ILE HG22 H   0.256  13.299 -29.929 1.00 . A A . 75 ILE HG22 1 1 
        1  1163 1 1 75 ILE HG23 H   0.204  13.135 -28.174 1.00 . A A . 75 ILE HG23 1 1 
        1  1164 1 1 75 ILE N    N  -2.438  11.616 -27.284 1.00 . A A . 75 ILE N    1 1 
        1  1165 1 1 75 ILE O    O  -4.698  13.110 -27.820 1.00 . A A . 75 ILE O    1 1 
        1  1166 1 1 76 THR C    C  -4.681  17.102 -28.236 1.00 . A A . 76 THR C    1 1 
        1  1167 1 1 76 THR CA   C  -4.813  15.844 -27.385 1.00 . A A . 76 THR CA   1 1 
        1  1168 1 1 76 THR CB   C  -5.146  16.251 -25.937 1.00 . A A . 76 THR CB   1 1 
        1  1169 1 1 76 THR CG2  C  -5.247  15.026 -25.040 1.00 . A A . 76 THR CG2  1 1 
        1  1170 1 1 76 THR H    H  -2.730  15.473 -27.324 1.00 . A A . 76 THR H    1 1 
        1  1171 1 1 76 THR HA   H  -5.630  15.248 -27.765 1.00 . A A . 76 THR HA   1 1 
        1  1172 1 1 76 THR HB   H  -6.099  16.761 -25.932 1.00 . A A . 76 THR HB   1 1 
        1  1173 1 1 76 THR HG1  H  -3.311  16.659 -25.339 1.00 . A A . 76 THR HG1  1 1 
        1  1174 1 1 76 THR HG21 H  -4.466  15.060 -24.295 1.00 . A A . 76 THR HG21 1 1 
        1  1175 1 1 76 THR HG22 H  -5.136  14.133 -25.637 1.00 . A A . 76 THR HG22 1 1 
        1  1176 1 1 76 THR HG23 H  -6.209  15.016 -24.552 1.00 . A A . 76 THR HG23 1 1 
        1  1177 1 1 76 THR N    N  -3.600  15.039 -27.445 1.00 . A A . 76 THR N    1 1 
        1  1178 1 1 76 THR O    O  -5.569  17.426 -29.025 1.00 . A A . 76 THR O    1 1 
        1  1179 1 1 76 THR OG1  O  -4.139  17.136 -25.433 1.00 . A A . 76 THR OG1  1 1 
        2  1180 1 1  1 SER C    C   4.260  -1.422  -0.212 1.00 . A A .  1 SER C    1 1 
        2  1181 1 1  1 SER CA   C   3.085  -0.453  -0.294 1.00 . A A .  1 SER CA   1 1 
        2  1182 1 1  1 SER CB   C   3.496   0.913   0.259 1.00 . A A .  1 SER CB   1 1 
        2  1183 1 1  1 SER H1   H   1.926  -0.920   1.415 1.00 . A A .  1 SER H1   1 1 
        2  1184 1 1  1 SER HA   H   2.798  -0.341  -1.330 1.00 . A A .  1 SER HA   1 1 
        2  1185 1 1  1 SER HB2  H   4.312   1.307  -0.329 1.00 . A A .  1 SER HB2  1 1 
        2  1186 1 1  1 SER HB3  H   2.655   1.588   0.205 1.00 . A A .  1 SER HB3  1 1 
        2  1187 1 1  1 SER HG   H   4.845   1.040   1.674 1.00 . A A .  1 SER HG   1 1 
        2  1188 1 1  1 SER N    N   1.933  -0.969   0.436 1.00 . A A .  1 SER N    1 1 
        2  1189 1 1  1 SER O    O   4.577  -1.940   0.858 1.00 . A A .  1 SER O    1 1 
        2  1190 1 1  1 SER OG   O   3.915   0.812   1.609 1.00 . A A .  1 SER OG   1 1 
        2  1191 1 1  2 ASN C    C   6.904  -2.283  -2.633 1.00 . A A .  2 ASN C    1 1 
        2  1192 1 1  2 ASN CA   C   6.040  -2.572  -1.409 1.00 . A A .  2 ASN CA   1 1 
        2  1193 1 1  2 ASN CB   C   5.560  -4.025  -1.441 1.00 . A A .  2 ASN CB   1 1 
        2  1194 1 1  2 ASN CG   C   6.709  -5.011  -1.530 1.00 . A A .  2 ASN CG   1 1 
        2  1195 1 1  2 ASN H    H   4.600  -1.221  -2.172 1.00 . A A .  2 ASN H    1 1 
        2  1196 1 1  2 ASN HA   H   6.632  -2.418  -0.520 1.00 . A A .  2 ASN HA   1 1 
        2  1197 1 1  2 ASN HB2  H   5.002  -4.233  -0.540 1.00 . A A .  2 ASN HB2  1 1 
        2  1198 1 1  2 ASN HB3  H   4.919  -4.167  -2.297 1.00 . A A .  2 ASN HB3  1 1 
        2  1199 1 1  2 ASN HD21 H   6.000  -5.717  -3.250 1.00 . A A .  2 ASN HD21 1 1 
        2  1200 1 1  2 ASN HD22 H   7.452  -6.455  -2.676 1.00 . A A .  2 ASN HD22 1 1 
        2  1201 1 1  2 ASN N    N   4.900  -1.664  -1.351 1.00 . A A .  2 ASN N    1 1 
        2  1202 1 1  2 ASN ND2  N   6.721  -5.808  -2.593 1.00 . A A .  2 ASN ND2  1 1 
        2  1203 1 1  2 ASN O    O   6.390  -1.989  -3.712 1.00 . A A .  2 ASN O    1 1 
        2  1204 1 1  2 ASN OD1  O   7.573  -5.056  -0.656 1.00 . A A .  2 ASN OD1  1 1 
        2  1205 1 1  3 GLU C    C   9.249  -3.327  -4.472 1.00 . A A .  3 GLU C    1 1 
        2  1206 1 1  3 GLU CA   C   9.153  -2.118  -3.547 1.00 . A A .  3 GLU CA   1 1 
        2  1207 1 1  3 GLU CB   C  10.538  -1.776  -2.992 1.00 . A A .  3 GLU CB   1 1 
        2  1208 1 1  3 GLU CD   C  11.265   0.418  -4.010 1.00 . A A .  3 GLU CD   1 1 
        2  1209 1 1  3 GLU CG   C  10.754  -0.289  -2.770 1.00 . A A .  3 GLU CG   1 1 
        2  1210 1 1  3 GLU H    H   8.568  -2.609  -1.573 1.00 . A A .  3 GLU H    1 1 
        2  1211 1 1  3 GLU HA   H   8.784  -1.275  -4.112 1.00 . A A .  3 GLU HA   1 1 
        2  1212 1 1  3 GLU HB2  H  10.670  -2.283  -2.048 1.00 . A A .  3 GLU HB2  1 1 
        2  1213 1 1  3 GLU HB3  H  11.287  -2.127  -3.687 1.00 . A A .  3 GLU HB3  1 1 
        2  1214 1 1  3 GLU HG2  H   9.815   0.159  -2.481 1.00 . A A .  3 GLU HG2  1 1 
        2  1215 1 1  3 GLU HG3  H  11.474  -0.157  -1.976 1.00 . A A .  3 GLU HG3  1 1 
        2  1216 1 1  3 GLU N    N   8.219  -2.371  -2.457 1.00 . A A .  3 GLU N    1 1 
        2  1217 1 1  3 GLU O    O   8.736  -4.403  -4.162 1.00 . A A .  3 GLU O    1 1 
        2  1218 1 1  3 GLU OE1  O  12.441   0.203  -4.373 1.00 . A A .  3 GLU OE1  1 1 
        2  1219 1 1  3 GLU OE2  O  10.491   1.187  -4.618 1.00 . A A .  3 GLU OE2  1 1 
        2  1220 1 1  4 CYS C    C  11.528  -4.666  -6.658 1.00 . A A .  4 CYS C    1 1 
        2  1221 1 1  4 CYS CA   C  10.072  -4.217  -6.584 1.00 . A A .  4 CYS CA   1 1 
        2  1222 1 1  4 CYS CB   C   9.597  -3.760  -7.964 1.00 . A A .  4 CYS CB   1 1 
        2  1223 1 1  4 CYS H    H  10.297  -2.263  -5.802 1.00 . A A .  4 CYS H    1 1 
        2  1224 1 1  4 CYS HA   H   9.467  -5.051  -6.262 1.00 . A A .  4 CYS HA   1 1 
        2  1225 1 1  4 CYS HB2  H   9.580  -4.609  -8.630 1.00 . A A .  4 CYS HB2  1 1 
        2  1226 1 1  4 CYS HB3  H   8.598  -3.358  -7.877 1.00 . A A .  4 CYS HB3  1 1 
        2  1227 1 1  4 CYS N    N   9.909  -3.143  -5.610 1.00 . A A .  4 CYS N    1 1 
        2  1228 1 1  4 CYS O    O  12.406  -4.067  -6.037 1.00 . A A .  4 CYS O    1 1 
        2  1229 1 1  4 CYS SG   S  10.646  -2.481  -8.725 1.00 . A A .  4 CYS SG   1 1 
        2  1230 1 1  5 ILE C    C  13.948  -5.389  -8.529 1.00 . A A .  5 ILE C    1 1 
        2  1231 1 1  5 ILE CA   C  13.125  -6.254  -7.580 1.00 . A A .  5 ILE CA   1 1 
        2  1232 1 1  5 ILE CB   C  13.105  -7.700  -8.109 1.00 . A A .  5 ILE CB   1 1 
        2  1233 1 1  5 ILE CD1  C  11.775  -9.849  -7.806 1.00 . A A .  5 ILE CD1  1 1 
        2  1234 1 1  5 ILE CG1  C  12.334  -8.607  -7.148 1.00 . A A .  5 ILE CG1  1 1 
        2  1235 1 1  5 ILE CG2  C  14.525  -8.212  -8.305 1.00 . A A .  5 ILE CG2  1 1 
        2  1236 1 1  5 ILE H    H  11.035  -6.159  -7.892 1.00 . A A .  5 ILE H    1 1 
        2  1237 1 1  5 ILE HA   H  13.599  -6.254  -6.608 1.00 . A A .  5 ILE HA   1 1 
        2  1238 1 1  5 ILE HB   H  12.611  -7.702  -9.068 1.00 . A A .  5 ILE HB   1 1 
        2  1239 1 1  5 ILE HD11 H  10.716  -9.722  -7.976 1.00 . A A .  5 ILE HD11 1 1 
        2  1240 1 1  5 ILE HD12 H  12.275 -10.013  -8.749 1.00 . A A .  5 ILE HD12 1 1 
        2  1241 1 1  5 ILE HD13 H  11.936 -10.701  -7.161 1.00 . A A .  5 ILE HD13 1 1 
        2  1242 1 1  5 ILE HG12 H  12.991  -8.920  -6.353 1.00 . A A .  5 ILE HG12 1 1 
        2  1243 1 1  5 ILE HG13 H  11.506  -8.053  -6.728 1.00 . A A .  5 ILE HG13 1 1 
        2  1244 1 1  5 ILE HG21 H  15.139  -7.894  -7.477 1.00 . A A .  5 ILE HG21 1 1 
        2  1245 1 1  5 ILE HG22 H  14.514  -9.291  -8.350 1.00 . A A .  5 ILE HG22 1 1 
        2  1246 1 1  5 ILE HG23 H  14.926  -7.817  -9.225 1.00 . A A .  5 ILE HG23 1 1 
        2  1247 1 1  5 ILE N    N  11.776  -5.725  -7.423 1.00 . A A .  5 ILE N    1 1 
        2  1248 1 1  5 ILE O    O  13.477  -5.003  -9.598 1.00 . A A .  5 ILE O    1 1 
        2  1249 1 1  6 ARG C    C  16.441  -4.992 -10.237 1.00 . A A .  6 ARG C    1 1 
        2  1250 1 1  6 ARG CA   C  16.069  -4.270  -8.945 1.00 . A A .  6 ARG CA   1 1 
        2  1251 1 1  6 ARG CB   C  17.335  -3.919  -8.161 1.00 . A A .  6 ARG CB   1 1 
        2  1252 1 1  6 ARG CD   C  16.755  -3.832  -5.717 1.00 . A A .  6 ARG CD   1 1 
        2  1253 1 1  6 ARG CG   C  17.079  -3.020  -6.962 1.00 . A A .  6 ARG CG   1 1 
        2  1254 1 1  6 ARG CZ   C  16.883  -3.596  -3.274 1.00 . A A .  6 ARG CZ   1 1 
        2  1255 1 1  6 ARG H    H  15.499  -5.426  -7.266 1.00 . A A .  6 ARG H    1 1 
        2  1256 1 1  6 ARG HA   H  15.545  -3.359  -9.194 1.00 . A A .  6 ARG HA   1 1 
        2  1257 1 1  6 ARG HB2  H  17.791  -4.832  -7.808 1.00 . A A .  6 ARG HB2  1 1 
        2  1258 1 1  6 ARG HB3  H  18.023  -3.413  -8.821 1.00 . A A .  6 ARG HB3  1 1 
        2  1259 1 1  6 ARG HD2  H  15.709  -4.103  -5.743 1.00 . A A .  6 ARG HD2  1 1 
        2  1260 1 1  6 ARG HD3  H  17.359  -4.727  -5.720 1.00 . A A .  6 ARG HD3  1 1 
        2  1261 1 1  6 ARG HE   H  17.315  -2.153  -4.583 1.00 . A A .  6 ARG HE   1 1 
        2  1262 1 1  6 ARG HG2  H  17.962  -2.428  -6.772 1.00 . A A .  6 ARG HG2  1 1 
        2  1263 1 1  6 ARG HG3  H  16.246  -2.369  -7.183 1.00 . A A .  6 ARG HG3  1 1 
        2  1264 1 1  6 ARG HH11 H  16.289  -5.415  -3.922 1.00 . A A .  6 ARG HH11 1 1 
        2  1265 1 1  6 ARG HH12 H  16.384  -5.234  -2.201 1.00 . A A .  6 ARG HH12 1 1 
        2  1266 1 1  6 ARG HH21 H  17.443  -1.905  -2.319 1.00 . A A .  6 ARG HH21 1 1 
        2  1267 1 1  6 ARG HH22 H  17.039  -3.237  -1.291 1.00 . A A .  6 ARG HH22 1 1 
        2  1268 1 1  6 ARG N    N  15.180  -5.089  -8.130 1.00 . A A .  6 ARG N    1 1 
        2  1269 1 1  6 ARG NE   N  17.020  -3.084  -4.492 1.00 . A A .  6 ARG NE   1 1 
        2  1270 1 1  6 ARG NH1  N  16.485  -4.851  -3.119 1.00 . A A .  6 ARG NH1  1 1 
        2  1271 1 1  6 ARG NH2  N  17.143  -2.851  -2.206 1.00 . A A .  6 ARG NH2  1 1 
        2  1272 1 1  6 ARG O    O  16.564  -6.217 -10.263 1.00 . A A .  6 ARG O    1 1 
        2  1273 1 1  7 LYS C    C  18.372  -5.410 -12.558 1.00 . A A .  7 LYS C    1 1 
        2  1274 1 1  7 LYS CA   C  16.979  -4.790 -12.602 1.00 . A A .  7 LYS CA   1 1 
        2  1275 1 1  7 LYS CB   C  16.924  -3.711 -13.685 1.00 . A A .  7 LYS CB   1 1 
        2  1276 1 1  7 LYS CD   C  16.825  -3.158 -16.134 1.00 . A A .  7 LYS CD   1 1 
        2  1277 1 1  7 LYS CE   C  18.145  -2.409 -16.232 1.00 . A A .  7 LYS CE   1 1 
        2  1278 1 1  7 LYS CG   C  16.889  -4.267 -15.098 1.00 . A A .  7 LYS CG   1 1 
        2  1279 1 1  7 LYS H    H  16.507  -3.255 -11.223 1.00 . A A .  7 LYS H    1 1 
        2  1280 1 1  7 LYS HA   H  16.262  -5.562 -12.838 1.00 . A A .  7 LYS HA   1 1 
        2  1281 1 1  7 LYS HB2  H  16.038  -3.112 -13.536 1.00 . A A .  7 LYS HB2  1 1 
        2  1282 1 1  7 LYS HB3  H  17.794  -3.078 -13.591 1.00 . A A .  7 LYS HB3  1 1 
        2  1283 1 1  7 LYS HD2  H  16.595  -3.588 -17.097 1.00 . A A .  7 LYS HD2  1 1 
        2  1284 1 1  7 LYS HD3  H  16.047  -2.461 -15.854 1.00 . A A .  7 LYS HD3  1 1 
        2  1285 1 1  7 LYS HE2  H  18.665  -2.497 -15.291 1.00 . A A .  7 LYS HE2  1 1 
        2  1286 1 1  7 LYS HE3  H  18.740  -2.857 -17.014 1.00 . A A .  7 LYS HE3  1 1 
        2  1287 1 1  7 LYS HG2  H  17.782  -4.851 -15.267 1.00 . A A .  7 LYS HG2  1 1 
        2  1288 1 1  7 LYS HG3  H  16.018  -4.899 -15.205 1.00 . A A .  7 LYS HG3  1 1 
        2  1289 1 1  7 LYS HZ1  H  18.153  -0.389 -15.703 1.00 . A A .  7 LYS HZ1  1 1 
        2  1290 1 1  7 LYS HZ2  H  16.959  -0.797 -16.829 1.00 . A A .  7 LYS HZ2  1 1 
        2  1291 1 1  7 LYS HZ3  H  18.575  -0.676 -17.316 1.00 . A A .  7 LYS HZ3  1 1 
        2  1292 1 1  7 LYS N    N  16.619  -4.225 -11.307 1.00 . A A .  7 LYS N    1 1 
        2  1293 1 1  7 LYS NZ   N  17.944  -0.967 -16.543 1.00 . A A .  7 LYS NZ   1 1 
        2  1294 1 1  7 LYS O    O  19.280  -4.873 -11.924 1.00 . A A .  7 LYS O    1 1 
        2  1295 1 1  8 TRP C    C  20.282  -7.594 -11.868 1.00 . A A .  8 TRP C    1 1 
        2  1296 1 1  8 TRP CA   C  19.816  -7.232 -13.274 1.00 . A A .  8 TRP CA   1 1 
        2  1297 1 1  8 TRP CB   C  20.867  -6.362 -13.965 1.00 . A A .  8 TRP CB   1 1 
        2  1298 1 1  8 TRP CD1  C  20.175  -5.246 -16.166 1.00 . A A .  8 TRP CD1  1 1 
        2  1299 1 1  8 TRP CD2  C  21.035  -7.300 -16.405 1.00 . A A .  8 TRP CD2  1 1 
        2  1300 1 1  8 TRP CE2  C  20.699  -6.803 -17.679 1.00 . A A .  8 TRP CE2  1 1 
        2  1301 1 1  8 TRP CE3  C  21.595  -8.576 -16.308 1.00 . A A .  8 TRP CE3  1 1 
        2  1302 1 1  8 TRP CG   C  20.693  -6.289 -15.452 1.00 . A A .  8 TRP CG   1 1 
        2  1303 1 1  8 TRP CH2  C  21.452  -8.785 -18.719 1.00 . A A .  8 TRP CH2  1 1 
        2  1304 1 1  8 TRP CZ2  C  20.903  -7.538 -18.844 1.00 . A A .  8 TRP CZ2  1 1 
        2  1305 1 1  8 TRP CZ3  C  21.797  -9.307 -17.464 1.00 . A A .  8 TRP CZ3  1 1 
        2  1306 1 1  8 TRP H    H  17.771  -6.920 -13.721 1.00 . A A .  8 TRP H    1 1 
        2  1307 1 1  8 TRP HA   H  19.685  -8.142 -13.842 1.00 . A A .  8 TRP HA   1 1 
        2  1308 1 1  8 TRP HB2  H  20.809  -5.358 -13.572 1.00 . A A .  8 TRP HB2  1 1 
        2  1309 1 1  8 TRP HB3  H  21.848  -6.767 -13.763 1.00 . A A .  8 TRP HB3  1 1 
        2  1310 1 1  8 TRP HD1  H  19.821  -4.326 -15.728 1.00 . A A .  8 TRP HD1  1 1 
        2  1311 1 1  8 TRP HE1  H  19.854  -4.961 -18.222 1.00 . A A .  8 TRP HE1  1 1 
        2  1312 1 1  8 TRP HE3  H  21.867  -8.996 -15.350 1.00 . A A .  8 TRP HE3  1 1 
        2  1313 1 1  8 TRP HH2  H  21.627  -9.390 -19.595 1.00 . A A .  8 TRP HH2  1 1 
        2  1314 1 1  8 TRP HZ2  H  20.642  -7.150 -19.818 1.00 . A A .  8 TRP HZ2  1 1 
        2  1315 1 1  8 TRP HZ3  H  22.228 -10.295 -17.408 1.00 . A A .  8 TRP HZ3  1 1 
        2  1316 1 1  8 TRP N    N  18.532  -6.540 -13.235 1.00 . A A .  8 TRP N    1 1 
        2  1317 1 1  8 TRP NE1  N  20.176  -5.548 -17.506 1.00 . A A .  8 TRP NE1  1 1 
        2  1318 1 1  8 TRP O    O  21.408  -7.280 -11.476 1.00 . A A .  8 TRP O    1 1 
        2  1319 1 1  9 LEU C    C  19.465 -10.147  -9.544 1.00 . A A .  9 LEU C    1 1 
        2  1320 1 1  9 LEU CA   C  19.735  -8.660  -9.749 1.00 . A A .  9 LEU CA   1 1 
        2  1321 1 1  9 LEU CB   C  18.923  -7.839  -8.746 1.00 . A A .  9 LEU CB   1 1 
        2  1322 1 1  9 LEU CD1  C  18.629  -6.880  -6.449 1.00 . A A .  9 LEU CD1  1 1 
        2  1323 1 1  9 LEU CD2  C  20.117  -8.860  -6.792 1.00 . A A .  9 LEU CD2  1 1 
        2  1324 1 1  9 LEU CG   C  19.596  -7.566  -7.400 1.00 . A A .  9 LEU CG   1 1 
        2  1325 1 1  9 LEU H    H  18.531  -8.477 -11.480 1.00 . A A .  9 LEU H    1 1 
        2  1326 1 1  9 LEU HA   H  20.787  -8.472  -9.588 1.00 . A A .  9 LEU HA   1 1 
        2  1327 1 1  9 LEU HB2  H  18.699  -6.887  -9.202 1.00 . A A .  9 LEU HB2  1 1 
        2  1328 1 1  9 LEU HB3  H  18.002  -8.370  -8.555 1.00 . A A .  9 LEU HB3  1 1 
        2  1329 1 1  9 LEU HD11 H  19.020  -5.913  -6.172 1.00 . A A .  9 LEU HD11 1 1 
        2  1330 1 1  9 LEU HD12 H  18.504  -7.485  -5.563 1.00 . A A .  9 LEU HD12 1 1 
        2  1331 1 1  9 LEU HD13 H  17.672  -6.754  -6.936 1.00 . A A .  9 LEU HD13 1 1 
        2  1332 1 1  9 LEU HD21 H  19.411  -9.655  -6.980 1.00 . A A .  9 LEU HD21 1 1 
        2  1333 1 1  9 LEU HD22 H  20.240  -8.732  -5.727 1.00 . A A .  9 LEU HD22 1 1 
        2  1334 1 1  9 LEU HD23 H  21.068  -9.110  -7.238 1.00 . A A .  9 LEU HD23 1 1 
        2  1335 1 1  9 LEU HG   H  20.438  -6.905  -7.554 1.00 . A A .  9 LEU HG   1 1 
        2  1336 1 1  9 LEU N    N  19.412  -8.255 -11.113 1.00 . A A .  9 LEU N    1 1 
        2  1337 1 1  9 LEU O    O  20.385 -10.928  -9.299 1.00 . A A .  9 LEU O    1 1 
        2  1338 1 1 10 SER C    C  16.290 -12.081  -9.573 1.00 . A A . 10 SER C    1 1 
        2  1339 1 1 10 SER CA   C  17.805 -11.926  -9.471 1.00 . A A . 10 SER CA   1 1 
        2  1340 1 1 10 SER CB   C  18.293 -12.448  -8.118 1.00 . A A . 10 SER CB   1 1 
        2  1341 1 1 10 SER H    H  17.509  -9.863  -9.843 1.00 . A A . 10 SER H    1 1 
        2  1342 1 1 10 SER HA   H  18.268 -12.502 -10.258 1.00 . A A . 10 SER HA   1 1 
        2  1343 1 1 10 SER HB2  H  17.774 -13.365  -7.881 1.00 . A A . 10 SER HB2  1 1 
        2  1344 1 1 10 SER HB3  H  19.355 -12.639  -8.171 1.00 . A A . 10 SER HB3  1 1 
        2  1345 1 1 10 SER HG   H  18.635 -11.679  -6.350 1.00 . A A . 10 SER HG   1 1 
        2  1346 1 1 10 SER N    N  18.197 -10.533  -9.647 1.00 . A A . 10 SER N    1 1 
        2  1347 1 1 10 SER O    O  15.544 -11.558  -8.746 1.00 . A A . 10 SER O    1 1 
        2  1348 1 1 10 SER OG   O  18.048 -11.504  -7.089 1.00 . A A . 10 SER OG   1 1 
        2  1349 1 1 11 CYS C    C  14.012 -14.422 -10.334 1.00 . A A . 11 CYS C    1 1 
        2  1350 1 1 11 CYS CA   C  14.420 -13.030 -10.808 1.00 . A A . 11 CYS CA   1 1 
        2  1351 1 1 11 CYS CB   C  14.071 -12.861 -12.287 1.00 . A A . 11 CYS CB   1 1 
        2  1352 1 1 11 CYS H    H  16.489 -13.196 -11.222 1.00 . A A . 11 CYS H    1 1 
        2  1353 1 1 11 CYS HA   H  13.877 -12.294 -10.233 1.00 . A A . 11 CYS HA   1 1 
        2  1354 1 1 11 CYS HB2  H  12.999 -12.769 -12.389 1.00 . A A . 11 CYS HB2  1 1 
        2  1355 1 1 11 CYS HB3  H  14.540 -11.962 -12.660 1.00 . A A . 11 CYS HB3  1 1 
        2  1356 1 1 11 CYS N    N  15.844 -12.804 -10.595 1.00 . A A . 11 CYS N    1 1 
        2  1357 1 1 11 CYS O    O  12.826 -14.749 -10.277 1.00 . A A . 11 CYS O    1 1 
        2  1358 1 1 11 CYS SG   S  14.610 -14.245 -13.342 1.00 . A A . 11 CYS SG   1 1 
        2  1359 1 1 12 VAL C    C  13.672 -16.610  -8.445 1.00 . A A . 12 VAL C    1 1 
        2  1360 1 1 12 VAL CA   C  14.750 -16.595  -9.523 1.00 . A A . 12 VAL CA   1 1 
        2  1361 1 1 12 VAL CB   C  16.029 -17.244  -8.962 1.00 . A A . 12 VAL CB   1 1 
        2  1362 1 1 12 VAL CG1  C  15.743 -18.656  -8.475 1.00 . A A . 12 VAL CG1  1 1 
        2  1363 1 1 12 VAL CG2  C  17.130 -17.246 -10.014 1.00 . A A . 12 VAL CG2  1 1 
        2  1364 1 1 12 VAL H    H  15.928 -14.921 -10.059 1.00 . A A . 12 VAL H    1 1 
        2  1365 1 1 12 VAL HA   H  14.412 -17.183 -10.364 1.00 . A A . 12 VAL HA   1 1 
        2  1366 1 1 12 VAL HB   H  16.368 -16.657  -8.121 1.00 . A A . 12 VAL HB   1 1 
        2  1367 1 1 12 VAL HG11 H  15.338 -19.241  -9.287 1.00 . A A . 12 VAL HG11 1 1 
        2  1368 1 1 12 VAL HG12 H  16.659 -19.109  -8.125 1.00 . A A . 12 VAL HG12 1 1 
        2  1369 1 1 12 VAL HG13 H  15.028 -18.619  -7.666 1.00 . A A . 12 VAL HG13 1 1 
        2  1370 1 1 12 VAL HG21 H  17.889 -17.961  -9.737 1.00 . A A . 12 VAL HG21 1 1 
        2  1371 1 1 12 VAL HG22 H  16.711 -17.520 -10.972 1.00 . A A . 12 VAL HG22 1 1 
        2  1372 1 1 12 VAL HG23 H  17.567 -16.262 -10.081 1.00 . A A . 12 VAL HG23 1 1 
        2  1373 1 1 12 VAL N    N  15.005 -15.239  -9.994 1.00 . A A . 12 VAL N    1 1 
        2  1374 1 1 12 VAL O    O  12.863 -17.535  -8.374 1.00 . A A . 12 VAL O    1 1 
        2  1375 1 1 13 ASP C    C  11.303 -15.152  -7.089 1.00 . A A . 13 ASP C    1 1 
        2  1376 1 1 13 ASP CA   C  12.687 -15.473  -6.532 1.00 . A A . 13 ASP CA   1 1 
        2  1377 1 1 13 ASP CB   C  13.110 -14.394  -5.533 1.00 . A A . 13 ASP CB   1 1 
        2  1378 1 1 13 ASP CG   C  12.094 -14.203  -4.424 1.00 . A A . 13 ASP CG   1 1 
        2  1379 1 1 13 ASP H    H  14.339 -14.873  -7.715 1.00 . A A . 13 ASP H    1 1 
        2  1380 1 1 13 ASP HA   H  12.646 -16.424  -6.025 1.00 . A A . 13 ASP HA   1 1 
        2  1381 1 1 13 ASP HB2  H  14.053 -14.676  -5.087 1.00 . A A . 13 ASP HB2  1 1 
        2  1382 1 1 13 ASP HB3  H  13.229 -13.456  -6.054 1.00 . A A . 13 ASP HB3  1 1 
        2  1383 1 1 13 ASP N    N  13.667 -15.579  -7.607 1.00 . A A . 13 ASP N    1 1 
        2  1384 1 1 13 ASP O    O  10.342 -15.881  -6.845 1.00 . A A . 13 ASP O    1 1 
        2  1385 1 1 13 ASP OD1  O  11.205 -15.067  -4.279 1.00 . A A . 13 ASP OD1  1 1 
        2  1386 1 1 13 ASP OD2  O  12.189 -13.188  -3.702 1.00 . A A . 13 ASP OD2  1 1 
        2  1387 1 1 14 ARG C    C  10.141 -13.170  -9.864 1.00 . A A . 14 ARG C    1 1 
        2  1388 1 1 14 ARG CA   C   9.943 -13.640  -8.426 1.00 . A A . 14 ARG CA   1 1 
        2  1389 1 1 14 ARG CB   C   9.315 -12.520  -7.594 1.00 . A A . 14 ARG CB   1 1 
        2  1390 1 1 14 ARG CD   C   8.552 -11.737  -5.331 1.00 . A A . 14 ARG CD   1 1 
        2  1391 1 1 14 ARG CG   C   9.354 -12.778  -6.097 1.00 . A A . 14 ARG CG   1 1 
        2  1392 1 1 14 ARG CZ   C   6.206 -11.262  -4.773 1.00 . A A . 14 ARG CZ   1 1 
        2  1393 1 1 14 ARG H    H  12.012 -13.517  -7.995 1.00 . A A . 14 ARG H    1 1 
        2  1394 1 1 14 ARG HA   H   9.281 -14.492  -8.426 1.00 . A A . 14 ARG HA   1 1 
        2  1395 1 1 14 ARG HB2  H   9.843 -11.600  -7.792 1.00 . A A . 14 ARG HB2  1 1 
        2  1396 1 1 14 ARG HB3  H   8.283 -12.404  -7.890 1.00 . A A . 14 ARG HB3  1 1 
        2  1397 1 1 14 ARG HD2  H   8.931 -11.681  -4.321 1.00 . A A . 14 ARG HD2  1 1 
        2  1398 1 1 14 ARG HD3  H   8.675 -10.780  -5.815 1.00 . A A . 14 ARG HD3  1 1 
        2  1399 1 1 14 ARG HE   H   6.852 -12.930  -5.656 1.00 . A A . 14 ARG HE   1 1 
        2  1400 1 1 14 ARG HG2  H   8.938 -13.755  -5.897 1.00 . A A . 14 ARG HG2  1 1 
        2  1401 1 1 14 ARG HG3  H  10.380 -12.747  -5.762 1.00 . A A . 14 ARG HG3  1 1 
        2  1402 1 1 14 ARG HH11 H   7.511  -9.805  -4.267 1.00 . A A . 14 ARG HH11 1 1 
        2  1403 1 1 14 ARG HH12 H   5.854  -9.483  -3.879 1.00 . A A . 14 ARG HH12 1 1 
        2  1404 1 1 14 ARG HH21 H   4.666 -12.517  -5.150 1.00 . A A . 14 ARG HH21 1 1 
        2  1405 1 1 14 ARG HH22 H   4.236 -11.026  -4.381 1.00 . A A . 14 ARG HH22 1 1 
        2  1406 1 1 14 ARG N    N  11.211 -14.057  -7.836 1.00 . A A . 14 ARG N    1 1 
        2  1407 1 1 14 ARG NE   N   7.130 -12.066  -5.285 1.00 . A A . 14 ARG NE   1 1 
        2  1408 1 1 14 ARG NH1  N   6.552 -10.088  -4.264 1.00 . A A . 14 ARG NH1  1 1 
        2  1409 1 1 14 ARG NH2  N   4.931 -11.632  -4.768 1.00 . A A . 14 ARG NH2  1 1 
        2  1410 1 1 14 ARG O    O  10.628 -12.066 -10.107 1.00 . A A . 14 ARG O    1 1 
        2  1411 1 1 15 LYS C    C   8.719 -12.843 -12.706 1.00 . A A . 15 LYS C    1 1 
        2  1412 1 1 15 LYS CA   C   9.895 -13.690 -12.229 1.00 . A A . 15 LYS CA   1 1 
        2  1413 1 1 15 LYS CB   C   9.987 -14.970 -13.063 1.00 . A A . 15 LYS CB   1 1 
        2  1414 1 1 15 LYS CD   C   8.778 -17.007 -13.898 1.00 . A A . 15 LYS CD   1 1 
        2  1415 1 1 15 LYS CE   C   7.582 -17.925 -13.702 1.00 . A A . 15 LYS CE   1 1 
        2  1416 1 1 15 LYS CG   C   8.842 -15.937 -12.821 1.00 . A A . 15 LYS CG   1 1 
        2  1417 1 1 15 LYS H    H   9.380 -14.883 -10.558 1.00 . A A . 15 LYS H    1 1 
        2  1418 1 1 15 LYS HA   H  10.805 -13.123 -12.353 1.00 . A A . 15 LYS HA   1 1 
        2  1419 1 1 15 LYS HB2  H   9.991 -14.704 -14.110 1.00 . A A . 15 LYS HB2  1 1 
        2  1420 1 1 15 LYS HB3  H  10.913 -15.474 -12.825 1.00 . A A . 15 LYS HB3  1 1 
        2  1421 1 1 15 LYS HD2  H   8.696 -16.530 -14.863 1.00 . A A . 15 LYS HD2  1 1 
        2  1422 1 1 15 LYS HD3  H   9.683 -17.597 -13.862 1.00 . A A . 15 LYS HD3  1 1 
        2  1423 1 1 15 LYS HE2  H   7.555 -18.638 -14.512 1.00 . A A . 15 LYS HE2  1 1 
        2  1424 1 1 15 LYS HE3  H   7.696 -18.449 -12.764 1.00 . A A . 15 LYS HE3  1 1 
        2  1425 1 1 15 LYS HG2  H   8.983 -16.415 -11.863 1.00 . A A . 15 LYS HG2  1 1 
        2  1426 1 1 15 LYS HG3  H   7.913 -15.386 -12.817 1.00 . A A . 15 LYS HG3  1 1 
        2  1427 1 1 15 LYS HZ1  H   6.446 -16.206 -14.048 1.00 . A A . 15 LYS HZ1  1 1 
        2  1428 1 1 15 LYS HZ2  H   5.938 -17.104 -12.707 1.00 . A A . 15 LYS HZ2  1 1 
        2  1429 1 1 15 LYS HZ3  H   5.590 -17.648 -14.271 1.00 . A A . 15 LYS HZ3  1 1 
        2  1430 1 1 15 LYS N    N   9.761 -14.017 -10.814 1.00 . A A . 15 LYS N    1 1 
        2  1431 1 1 15 LYS NZ   N   6.300 -17.168 -13.680 1.00 . A A . 15 LYS NZ   1 1 
        2  1432 1 1 15 LYS O    O   8.842 -12.071 -13.655 1.00 . A A . 15 LYS O    1 1 
        2  1433 1 1 16 ASN C    C   6.265 -10.974 -11.555 1.00 . A A . 16 ASN C    1 1 
        2  1434 1 1 16 ASN CA   C   6.381 -12.243 -12.395 1.00 . A A . 16 ASN CA   1 1 
        2  1435 1 1 16 ASN CB   C   5.135 -13.110 -12.204 1.00 . A A . 16 ASN CB   1 1 
        2  1436 1 1 16 ASN CG   C   4.048 -12.789 -13.212 1.00 . A A . 16 ASN CG   1 1 
        2  1437 1 1 16 ASN H    H   7.542 -13.626 -11.291 1.00 . A A . 16 ASN H    1 1 
        2  1438 1 1 16 ASN HA   H   6.459 -11.966 -13.435 1.00 . A A . 16 ASN HA   1 1 
        2  1439 1 1 16 ASN HB2  H   5.406 -14.149 -12.316 1.00 . A A . 16 ASN HB2  1 1 
        2  1440 1 1 16 ASN HB3  H   4.740 -12.949 -11.213 1.00 . A A . 16 ASN HB3  1 1 
        2  1441 1 1 16 ASN HD21 H   3.688 -14.727 -13.477 1.00 . A A . 16 ASN HD21 1 1 
        2  1442 1 1 16 ASN HD22 H   2.711 -13.647 -14.409 1.00 . A A . 16 ASN HD22 1 1 
        2  1443 1 1 16 ASN N    N   7.579 -12.994 -12.039 1.00 . A A . 16 ASN N    1 1 
        2  1444 1 1 16 ASN ND2  N   3.419 -13.826 -13.753 1.00 . A A . 16 ASN ND2  1 1 
        2  1445 1 1 16 ASN O    O   5.380 -10.148 -11.779 1.00 . A A . 16 ASN O    1 1 
        2  1446 1 1 16 ASN OD1  O   3.776 -11.623 -13.500 1.00 . A A . 16 ASN OD1  1 1 
        2  1447 1 1 17 ASP C    C   8.510  -8.943  -9.766 1.00 . A A . 17 ASP C    1 1 
        2  1448 1 1 17 ASP CA   C   7.164  -9.659  -9.716 1.00 . A A . 17 ASP CA   1 1 
        2  1449 1 1 17 ASP CB   C   6.845 -10.070  -8.278 1.00 . A A . 17 ASP CB   1 1 
        2  1450 1 1 17 ASP CG   C   5.764 -11.131  -8.205 1.00 . A A . 17 ASP CG   1 1 
        2  1451 1 1 17 ASP H    H   7.845 -11.521 -10.459 1.00 . A A . 17 ASP H    1 1 
        2  1452 1 1 17 ASP HA   H   6.399  -8.984 -10.066 1.00 . A A . 17 ASP HA   1 1 
        2  1453 1 1 17 ASP HB2  H   7.739 -10.461  -7.814 1.00 . A A . 17 ASP HB2  1 1 
        2  1454 1 1 17 ASP HB3  H   6.511  -9.202  -7.728 1.00 . A A . 17 ASP HB3  1 1 
        2  1455 1 1 17 ASP N    N   7.164 -10.827 -10.589 1.00 . A A . 17 ASP N    1 1 
        2  1456 1 1 17 ASP O    O   8.960  -8.372  -8.772 1.00 . A A . 17 ASP O    1 1 
        2  1457 1 1 17 ASP OD1  O   6.056 -12.298  -8.544 1.00 . A A . 17 ASP OD1  1 1 
        2  1458 1 1 17 ASP OD2  O   4.628 -10.795  -7.812 1.00 . A A . 17 ASP OD2  1 1 
        2  1459 1 1 18 CYS C    C  10.331  -6.823 -10.950 1.00 . A A . 18 CYS C    1 1 
        2  1460 1 1 18 CYS CA   C  10.446  -8.336 -11.111 1.00 . A A . 18 CYS CA   1 1 
        2  1461 1 1 18 CYS CB   C  11.017  -8.670 -12.490 1.00 . A A . 18 CYS CB   1 1 
        2  1462 1 1 18 CYS H    H   8.741  -9.451 -11.687 1.00 . A A . 18 CYS H    1 1 
        2  1463 1 1 18 CYS HA   H  11.115  -8.716 -10.353 1.00 . A A . 18 CYS HA   1 1 
        2  1464 1 1 18 CYS HB2  H  10.210  -8.973 -13.142 1.00 . A A . 18 CYS HB2  1 1 
        2  1465 1 1 18 CYS HB3  H  11.491  -7.789 -12.899 1.00 . A A . 18 CYS HB3  1 1 
        2  1466 1 1 18 CYS N    N   9.151  -8.979 -10.930 1.00 . A A . 18 CYS N    1 1 
        2  1467 1 1 18 CYS O    O  10.813  -6.253  -9.970 1.00 . A A . 18 CYS O    1 1 
        2  1468 1 1 18 CYS SG   S  12.251 -10.010 -12.480 1.00 . A A . 18 CYS SG   1 1 
        2  1469 1 1 19 CYS C    C   8.699  -4.257 -13.089 1.00 . A A . 19 CYS C    1 1 
        2  1470 1 1 19 CYS CA   C   9.505  -4.733 -11.883 1.00 . A A . 19 CYS CA   1 1 
        2  1471 1 1 19 CYS CB   C  10.863  -4.028 -11.855 1.00 . A A . 19 CYS CB   1 1 
        2  1472 1 1 19 CYS H    H   9.323  -6.688 -12.672 1.00 . A A . 19 CYS H    1 1 
        2  1473 1 1 19 CYS HA   H   8.963  -4.486 -10.983 1.00 . A A . 19 CYS HA   1 1 
        2  1474 1 1 19 CYS HB2  H  11.629  -4.749 -11.604 1.00 . A A . 19 CYS HB2  1 1 
        2  1475 1 1 19 CYS HB3  H  11.069  -3.618 -12.833 1.00 . A A . 19 CYS HB3  1 1 
        2  1476 1 1 19 CYS N    N   9.686  -6.178 -11.917 1.00 . A A . 19 CYS N    1 1 
        2  1477 1 1 19 CYS O    O   8.131  -5.063 -13.825 1.00 . A A . 19 CYS O    1 1 
        2  1478 1 1 19 CYS SG   S  10.970  -2.667 -10.648 1.00 . A A . 19 CYS SG   1 1 
        2  1479 1 1 20 GLU C    C   8.741  -2.407 -15.678 1.00 . A A . 20 GLU C    1 1 
        2  1480 1 1 20 GLU CA   C   7.915  -2.361 -14.397 1.00 . A A . 20 GLU CA   1 1 
        2  1481 1 1 20 GLU CB   C   7.525  -0.915 -14.080 1.00 . A A . 20 GLU CB   1 1 
        2  1482 1 1 20 GLU CD   C   5.906   0.948 -14.616 1.00 . A A . 20 GLU CD   1 1 
        2  1483 1 1 20 GLU CG   C   6.626  -0.284 -15.129 1.00 . A A . 20 GLU CG   1 1 
        2  1484 1 1 20 GLU H    H   9.125  -2.351 -12.660 1.00 . A A . 20 GLU H    1 1 
        2  1485 1 1 20 GLU HA   H   7.017  -2.943 -14.540 1.00 . A A . 20 GLU HA   1 1 
        2  1486 1 1 20 GLU HB2  H   7.009  -0.893 -13.132 1.00 . A A . 20 GLU HB2  1 1 
        2  1487 1 1 20 GLU HB3  H   8.425  -0.321 -14.003 1.00 . A A . 20 GLU HB3  1 1 
        2  1488 1 1 20 GLU HG2  H   7.229   0.000 -15.979 1.00 . A A . 20 GLU HG2  1 1 
        2  1489 1 1 20 GLU HG3  H   5.890  -1.010 -15.439 1.00 . A A . 20 GLU HG3  1 1 
        2  1490 1 1 20 GLU N    N   8.653  -2.942 -13.282 1.00 . A A . 20 GLU N    1 1 
        2  1491 1 1 20 GLU O    O   9.762  -1.731 -15.797 1.00 . A A . 20 GLU O    1 1 
        2  1492 1 1 20 GLU OE1  O   5.893   1.156 -13.385 1.00 . A A . 20 GLU OE1  1 1 
        2  1493 1 1 20 GLU OE2  O   5.355   1.703 -15.445 1.00 . A A . 20 GLU OE2  1 1 
        2  1494 1 1 21 GLY C    C  10.233  -4.207 -17.788 1.00 . A A . 21 GLY C    1 1 
        2  1495 1 1 21 GLY CA   C   9.000  -3.332 -17.898 1.00 . A A . 21 GLY CA   1 1 
        2  1496 1 1 21 GLY H    H   7.471  -3.727 -16.487 1.00 . A A . 21 GLY H    1 1 
        2  1497 1 1 21 GLY HA2  H   8.334  -3.758 -18.633 1.00 . A A . 21 GLY HA2  1 1 
        2  1498 1 1 21 GLY HA3  H   9.300  -2.348 -18.225 1.00 . A A . 21 GLY HA3  1 1 
        2  1499 1 1 21 GLY N    N   8.291  -3.211 -16.638 1.00 . A A . 21 GLY N    1 1 
        2  1500 1 1 21 GLY O    O  11.223  -3.990 -18.488 1.00 . A A . 21 GLY O    1 1 
        2  1501 1 1 22 LEU C    C  10.851  -7.561 -16.828 1.00 . A A . 22 LEU C    1 1 
        2  1502 1 1 22 LEU CA   C  11.299  -6.108 -16.703 1.00 . A A . 22 LEU CA   1 1 
        2  1503 1 1 22 LEU CB   C  11.931  -5.874 -15.330 1.00 . A A . 22 LEU CB   1 1 
        2  1504 1 1 22 LEU CD1  C  13.359  -4.500 -13.795 1.00 . A A . 22 LEU CD1  1 1 
        2  1505 1 1 22 LEU CD2  C  13.646  -4.308 -16.272 1.00 . A A . 22 LEU CD2  1 1 
        2  1506 1 1 22 LEU CG   C  12.654  -4.540 -15.142 1.00 . A A . 22 LEU CG   1 1 
        2  1507 1 1 22 LEU H    H   9.362  -5.321 -16.375 1.00 . A A . 22 LEU H    1 1 
        2  1508 1 1 22 LEU HA   H  12.033  -5.903 -17.468 1.00 . A A . 22 LEU HA   1 1 
        2  1509 1 1 22 LEU HB2  H  11.147  -5.932 -14.590 1.00 . A A . 22 LEU HB2  1 1 
        2  1510 1 1 22 LEU HB3  H  12.646  -6.666 -15.157 1.00 . A A . 22 LEU HB3  1 1 
        2  1511 1 1 22 LEU HD11 H  13.112  -5.387 -13.233 1.00 . A A . 22 LEU HD11 1 1 
        2  1512 1 1 22 LEU HD12 H  13.037  -3.627 -13.247 1.00 . A A . 22 LEU HD12 1 1 
        2  1513 1 1 22 LEU HD13 H  14.427  -4.454 -13.949 1.00 . A A . 22 LEU HD13 1 1 
        2  1514 1 1 22 LEU HD21 H  14.285  -5.173 -16.373 1.00 . A A . 22 LEU HD21 1 1 
        2  1515 1 1 22 LEU HD22 H  14.250  -3.440 -16.049 1.00 . A A . 22 LEU HD22 1 1 
        2  1516 1 1 22 LEU HD23 H  13.110  -4.146 -17.195 1.00 . A A . 22 LEU HD23 1 1 
        2  1517 1 1 22 LEU HG   H  11.928  -3.739 -15.164 1.00 . A A . 22 LEU HG   1 1 
        2  1518 1 1 22 LEU N    N  10.177  -5.198 -16.905 1.00 . A A . 22 LEU N    1 1 
        2  1519 1 1 22 LEU O    O   9.737  -7.912 -16.442 1.00 . A A . 22 LEU O    1 1 
        2  1520 1 1 23 GLU C    C  12.467 -10.688 -16.852 1.00 . A A . 23 GLU C    1 1 
        2  1521 1 1 23 GLU CA   C  11.422  -9.816 -17.543 1.00 . A A . 23 GLU CA   1 1 
        2  1522 1 1 23 GLU CB   C  11.355 -10.167 -19.031 1.00 . A A . 23 GLU CB   1 1 
        2  1523 1 1 23 GLU CD   C  10.054 -12.320 -19.250 1.00 . A A . 23 GLU CD   1 1 
        2  1524 1 1 23 GLU CG   C  10.045 -10.816 -19.445 1.00 . A A . 23 GLU CG   1 1 
        2  1525 1 1 23 GLU H    H  12.601  -8.062 -17.658 1.00 . A A . 23 GLU H    1 1 
        2  1526 1 1 23 GLU HA   H  10.459 -10.005 -17.095 1.00 . A A . 23 GLU HA   1 1 
        2  1527 1 1 23 GLU HB2  H  11.482  -9.262 -19.608 1.00 . A A . 23 GLU HB2  1 1 
        2  1528 1 1 23 GLU HB3  H  12.160 -10.848 -19.265 1.00 . A A . 23 GLU HB3  1 1 
        2  1529 1 1 23 GLU HG2  H   9.247 -10.397 -18.851 1.00 . A A . 23 GLU HG2  1 1 
        2  1530 1 1 23 GLU HG3  H   9.866 -10.604 -20.488 1.00 . A A . 23 GLU HG3  1 1 
        2  1531 1 1 23 GLU N    N  11.729  -8.401 -17.369 1.00 . A A . 23 GLU N    1 1 
        2  1532 1 1 23 GLU O    O  13.512 -10.200 -16.420 1.00 . A A . 23 GLU O    1 1 
        2  1533 1 1 23 GLU OE1  O  10.873 -12.998 -19.906 1.00 . A A . 23 GLU OE1  1 1 
        2  1534 1 1 23 GLU OE2  O   9.240 -12.819 -18.444 1.00 . A A . 23 GLU OE2  1 1 
        2  1535 1 1 24 CYS C    C  13.998 -13.582 -17.140 1.00 . A A . 24 CYS C    1 1 
        2  1536 1 1 24 CYS CA   C  13.087 -12.921 -16.109 1.00 . A A . 24 CYS CA   1 1 
        2  1537 1 1 24 CYS CB   C  12.299 -13.990 -15.349 1.00 . A A . 24 CYS CB   1 1 
        2  1538 1 1 24 CYS H    H  11.327 -12.310 -17.114 1.00 . A A . 24 CYS H    1 1 
        2  1539 1 1 24 CYS HA   H  13.697 -12.370 -15.409 1.00 . A A . 24 CYS HA   1 1 
        2  1540 1 1 24 CYS HB2  H  11.724 -13.515 -14.568 1.00 . A A . 24 CYS HB2  1 1 
        2  1541 1 1 24 CYS HB3  H  11.627 -14.485 -16.034 1.00 . A A . 24 CYS HB3  1 1 
        2  1542 1 1 24 CYS N    N  12.177 -11.980 -16.749 1.00 . A A . 24 CYS N    1 1 
        2  1543 1 1 24 CYS O    O  13.538 -14.330 -18.003 1.00 . A A . 24 CYS O    1 1 
        2  1544 1 1 24 CYS SG   S  13.339 -15.268 -14.571 1.00 . A A . 24 CYS SG   1 1 
        2  1545 1 1 25 TYR C    C  16.898 -15.130 -17.390 1.00 . A A . 25 TYR C    1 1 
        2  1546 1 1 25 TYR CA   C  16.269 -13.865 -17.968 1.00 . A A . 25 TYR CA   1 1 
        2  1547 1 1 25 TYR CB   C  17.359 -12.839 -18.281 1.00 . A A . 25 TYR CB   1 1 
        2  1548 1 1 25 TYR CD1  C  17.886 -13.134 -20.733 1.00 . A A . 25 TYR CD1  1 1 
        2  1549 1 1 25 TYR CD2  C  19.541 -13.774 -19.142 1.00 . A A . 25 TYR CD2  1 1 
        2  1550 1 1 25 TYR CE1  C  18.723 -13.516 -21.764 1.00 . A A . 25 TYR CE1  1 1 
        2  1551 1 1 25 TYR CE2  C  20.385 -14.157 -20.167 1.00 . A A . 25 TYR CE2  1 1 
        2  1552 1 1 25 TYR CG   C  18.278 -13.257 -19.407 1.00 . A A . 25 TYR CG   1 1 
        2  1553 1 1 25 TYR CZ   C  19.971 -14.026 -21.476 1.00 . A A . 25 TYR CZ   1 1 
        2  1554 1 1 25 TYR H    H  15.600 -12.699 -16.334 1.00 . A A . 25 TYR H    1 1 
        2  1555 1 1 25 TYR HA   H  15.753 -14.119 -18.881 1.00 . A A . 25 TYR HA   1 1 
        2  1556 1 1 25 TYR HB2  H  16.895 -11.906 -18.563 1.00 . A A . 25 TYR HB2  1 1 
        2  1557 1 1 25 TYR HB3  H  17.963 -12.683 -17.399 1.00 . A A . 25 TYR HB3  1 1 
        2  1558 1 1 25 TYR HD1  H  16.907 -12.734 -20.956 1.00 . A A . 25 TYR HD1  1 1 
        2  1559 1 1 25 TYR HD2  H  19.862 -13.875 -18.115 1.00 . A A . 25 TYR HD2  1 1 
        2  1560 1 1 25 TYR HE1  H  18.399 -13.414 -22.789 1.00 . A A . 25 TYR HE1  1 1 
        2  1561 1 1 25 TYR HE2  H  21.362 -14.557 -19.942 1.00 . A A . 25 TYR HE2  1 1 
        2  1562 1 1 25 TYR HH   H  21.032 -13.638 -23.031 1.00 . A A . 25 TYR HH   1 1 
        2  1563 1 1 25 TYR N    N  15.293 -13.301 -17.043 1.00 . A A . 25 TYR N    1 1 
        2  1564 1 1 25 TYR O    O  17.285 -15.168 -16.222 1.00 . A A . 25 TYR O    1 1 
        2  1565 1 1 25 TYR OH   O  20.808 -14.406 -22.500 1.00 . A A . 25 TYR OH   1 1 
        2  1566 1 1 26 LYS C    C  19.025 -17.553 -18.269 1.00 . A A . 26 LYS C    1 1 
        2  1567 1 1 26 LYS CA   C  17.581 -17.432 -17.794 1.00 . A A . 26 LYS CA   1 1 
        2  1568 1 1 26 LYS CB   C  16.755 -18.602 -18.333 1.00 . A A . 26 LYS CB   1 1 
        2  1569 1 1 26 LYS CD   C  14.368 -19.198 -18.841 1.00 . A A . 26 LYS CD   1 1 
        2  1570 1 1 26 LYS CE   C  14.700 -20.642 -19.182 1.00 . A A . 26 LYS CE   1 1 
        2  1571 1 1 26 LYS CG   C  15.330 -18.635 -17.808 1.00 . A A . 26 LYS CG   1 1 
        2  1572 1 1 26 LYS H    H  16.671 -16.073 -19.139 1.00 . A A . 26 LYS H    1 1 
        2  1573 1 1 26 LYS HA   H  17.567 -17.459 -16.715 1.00 . A A . 26 LYS HA   1 1 
        2  1574 1 1 26 LYS HB2  H  16.719 -18.536 -19.410 1.00 . A A . 26 LYS HB2  1 1 
        2  1575 1 1 26 LYS HB3  H  17.240 -19.527 -18.054 1.00 . A A . 26 LYS HB3  1 1 
        2  1576 1 1 26 LYS HD2  H  13.364 -19.154 -18.445 1.00 . A A . 26 LYS HD2  1 1 
        2  1577 1 1 26 LYS HD3  H  14.429 -18.601 -19.739 1.00 . A A . 26 LYS HD3  1 1 
        2  1578 1 1 26 LYS HE2  H  15.326 -20.656 -20.061 1.00 . A A . 26 LYS HE2  1 1 
        2  1579 1 1 26 LYS HE3  H  15.234 -21.080 -18.352 1.00 . A A . 26 LYS HE3  1 1 
        2  1580 1 1 26 LYS HG2  H  15.295 -19.253 -16.924 1.00 . A A . 26 LYS HG2  1 1 
        2  1581 1 1 26 LYS HG3  H  15.026 -17.628 -17.558 1.00 . A A . 26 LYS HG3  1 1 
        2  1582 1 1 26 LYS HZ1  H  12.650 -20.817 -19.545 1.00 . A A . 26 LYS HZ1  1 1 
        2  1583 1 1 26 LYS HZ2  H  13.302 -22.105 -18.662 1.00 . A A . 26 LYS HZ2  1 1 
        2  1584 1 1 26 LYS HZ3  H  13.587 -21.990 -20.325 1.00 . A A . 26 LYS HZ3  1 1 
        2  1585 1 1 26 LYS N    N  16.997 -16.165 -18.219 1.00 . A A . 26 LYS N    1 1 
        2  1586 1 1 26 LYS NZ   N  13.474 -21.444 -19.447 1.00 . A A . 26 LYS NZ   1 1 
        2  1587 1 1 26 LYS O    O  19.368 -17.100 -19.362 1.00 . A A . 26 LYS O    1 1 
        2  1588 1 1 27 ARG C    C  21.693 -19.804 -17.600 1.00 . A A . 27 ARG C    1 1 
        2  1589 1 1 27 ARG CA   C  21.272 -18.348 -17.782 1.00 . A A . 27 ARG CA   1 1 
        2  1590 1 1 27 ARG CB   C  22.147 -17.442 -16.914 1.00 . A A . 27 ARG CB   1 1 
        2  1591 1 1 27 ARG CD   C  23.518 -15.972 -18.423 1.00 . A A . 27 ARG CD   1 1 
        2  1592 1 1 27 ARG CG   C  22.325 -16.043 -17.482 1.00 . A A . 27 ARG CG   1 1 
        2  1593 1 1 27 ARG CZ   C  23.950 -16.076 -20.840 1.00 . A A . 27 ARG CZ   1 1 
        2  1594 1 1 27 ARG H    H  19.532 -18.507 -16.588 1.00 . A A . 27 ARG H    1 1 
        2  1595 1 1 27 ARG HA   H  21.403 -18.075 -18.819 1.00 . A A . 27 ARG HA   1 1 
        2  1596 1 1 27 ARG HB2  H  21.697 -17.354 -15.937 1.00 . A A . 27 ARG HB2  1 1 
        2  1597 1 1 27 ARG HB3  H  23.123 -17.893 -16.813 1.00 . A A . 27 ARG HB3  1 1 
        2  1598 1 1 27 ARG HD2  H  23.933 -14.975 -18.382 1.00 . A A . 27 ARG HD2  1 1 
        2  1599 1 1 27 ARG HD3  H  24.261 -16.683 -18.094 1.00 . A A . 27 ARG HD3  1 1 
        2  1600 1 1 27 ARG HE   H  22.254 -16.646 -19.960 1.00 . A A . 27 ARG HE   1 1 
        2  1601 1 1 27 ARG HG2  H  21.435 -15.769 -18.027 1.00 . A A . 27 ARG HG2  1 1 
        2  1602 1 1 27 ARG HG3  H  22.479 -15.352 -16.667 1.00 . A A . 27 ARG HG3  1 1 
        2  1603 1 1 27 ARG HH11 H  25.476 -15.348 -19.735 1.00 . A A . 27 ARG HH11 1 1 
        2  1604 1 1 27 ARG HH12 H  25.768 -15.427 -21.441 1.00 . A A . 27 ARG HH12 1 1 
        2  1605 1 1 27 ARG HH21 H  22.626 -16.754 -22.208 1.00 . A A . 27 ARG HH21 1 1 
        2  1606 1 1 27 ARG HH22 H  24.146 -16.226 -22.847 1.00 . A A . 27 ARG HH22 1 1 
        2  1607 1 1 27 ARG N    N  19.865 -18.167 -17.445 1.00 . A A . 27 ARG N    1 1 
        2  1608 1 1 27 ARG NE   N  23.147 -16.275 -19.802 1.00 . A A . 27 ARG NE   1 1 
        2  1609 1 1 27 ARG NH1  N  25.165 -15.575 -20.657 1.00 . A A . 27 ARG NH1  1 1 
        2  1610 1 1 27 ARG NH2  N  23.540 -16.377 -22.066 1.00 . A A . 27 ARG NH2  1 1 
        2  1611 1 1 27 ARG O    O  20.980 -20.593 -16.980 1.00 . A A . 27 ARG O    1 1 
        2  1612 1 1 28 ARG C    C  24.003 -21.755 -16.681 1.00 . A A . 28 ARG C    1 1 
        2  1613 1 1 28 ARG CA   C  23.367 -21.513 -18.047 1.00 . A A . 28 ARG CA   1 1 
        2  1614 1 1 28 ARG CB   C  24.391 -21.776 -19.152 1.00 . A A . 28 ARG CB   1 1 
        2  1615 1 1 28 ARG CD   C  22.783 -22.708 -20.843 1.00 . A A . 28 ARG CD   1 1 
        2  1616 1 1 28 ARG CG   C  23.823 -21.637 -20.555 1.00 . A A . 28 ARG CG   1 1 
        2  1617 1 1 28 ARG CZ   C  21.208 -23.253 -22.651 1.00 . A A . 28 ARG CZ   1 1 
        2  1618 1 1 28 ARG H    H  23.375 -19.478 -18.629 1.00 . A A . 28 ARG H    1 1 
        2  1619 1 1 28 ARG HA   H  22.536 -22.191 -18.169 1.00 . A A . 28 ARG HA   1 1 
        2  1620 1 1 28 ARG HB2  H  25.207 -21.075 -19.046 1.00 . A A . 28 ARG HB2  1 1 
        2  1621 1 1 28 ARG HB3  H  24.773 -22.780 -19.040 1.00 . A A . 28 ARG HB3  1 1 
        2  1622 1 1 28 ARG HD2  H  23.221 -23.677 -20.652 1.00 . A A . 28 ARG HD2  1 1 
        2  1623 1 1 28 ARG HD3  H  21.940 -22.559 -20.186 1.00 . A A . 28 ARG HD3  1 1 
        2  1624 1 1 28 ARG HE   H  22.868 -22.168 -22.874 1.00 . A A . 28 ARG HE   1 1 
        2  1625 1 1 28 ARG HG2  H  23.359 -20.666 -20.650 1.00 . A A . 28 ARG HG2  1 1 
        2  1626 1 1 28 ARG HG3  H  24.628 -21.726 -21.270 1.00 . A A . 28 ARG HG3  1 1 
        2  1627 1 1 28 ARG HH11 H  20.712 -23.995 -20.839 1.00 . A A . 28 ARG HH11 1 1 
        2  1628 1 1 28 ARG HH12 H  19.610 -24.371 -22.122 1.00 . A A . 28 ARG HH12 1 1 
        2  1629 1 1 28 ARG HH21 H  21.424 -22.657 -24.571 1.00 . A A . 28 ARG HH21 1 1 
        2  1630 1 1 28 ARG HH22 H  20.016 -23.610 -24.244 1.00 . A A . 28 ARG HH22 1 1 
        2  1631 1 1 28 ARG N    N  22.853 -20.152 -18.146 1.00 . A A . 28 ARG N    1 1 
        2  1632 1 1 28 ARG NE   N  22.321 -22.663 -22.228 1.00 . A A . 28 ARG NE   1 1 
        2  1633 1 1 28 ARG NH1  N  20.448 -23.929 -21.800 1.00 . A A . 28 ARG NH1  1 1 
        2  1634 1 1 28 ARG NH2  N  20.854 -23.166 -23.927 1.00 . A A . 28 ARG NH2  1 1 
        2  1635 1 1 28 ARG O    O  23.435 -22.445 -15.834 1.00 . A A . 28 ARG O    1 1 
        2  1636 1 1 29 HIS C    C  25.460 -20.272 -14.207 1.00 . A A . 29 HIS C    1 1 
        2  1637 1 1 29 HIS CA   C  25.897 -21.334 -15.211 1.00 . A A . 29 HIS CA   1 1 
        2  1638 1 1 29 HIS CB   C  27.406 -21.246 -15.439 1.00 . A A . 29 HIS CB   1 1 
        2  1639 1 1 29 HIS CD2  C  27.772 -21.910 -17.919 1.00 . A A . 29 HIS CD2  1 1 
        2  1640 1 1 29 HIS CE1  C  28.875 -23.776 -17.593 1.00 . A A . 29 HIS CE1  1 1 
        2  1641 1 1 29 HIS CG   C  27.889 -22.085 -16.582 1.00 . A A . 29 HIS CG   1 1 
        2  1642 1 1 29 HIS H    H  25.585 -20.642 -17.187 1.00 . A A . 29 HIS H    1 1 
        2  1643 1 1 29 HIS HA   H  25.659 -22.309 -14.812 1.00 . A A . 29 HIS HA   1 1 
        2  1644 1 1 29 HIS HB2  H  27.674 -20.221 -15.645 1.00 . A A . 29 HIS HB2  1 1 
        2  1645 1 1 29 HIS HB3  H  27.919 -21.575 -14.546 1.00 . A A . 29 HIS HB3  1 1 
        2  1646 1 1 29 HIS HD1  H  28.830 -23.663 -15.551 1.00 . A A . 29 HIS HD1  1 1 
        2  1647 1 1 29 HIS HD2  H  27.280 -21.087 -18.419 1.00 . A A . 29 HIS HD2  1 1 
        2  1648 1 1 29 HIS HE1  H  29.415 -24.695 -17.768 1.00 . A A . 29 HIS HE1  1 1 
        2  1649 1 1 29 HIS N    N  25.184 -21.181 -16.474 1.00 . A A . 29 HIS N    1 1 
        2  1650 1 1 29 HIS ND1  N  28.585 -23.263 -16.411 1.00 . A A . 29 HIS ND1  1 1 
        2  1651 1 1 29 HIS NE2  N  28.392 -22.975 -18.525 1.00 . A A . 29 HIS NE2  1 1 
        2  1652 1 1 29 HIS O    O  25.195 -20.574 -13.044 1.00 . A A . 29 HIS O    1 1 
        2  1653 1 1 30 SER C    C  23.568 -18.124 -13.280 1.00 . A A . 30 SER C    1 1 
        2  1654 1 1 30 SER CA   C  24.985 -17.918 -13.807 1.00 . A A . 30 SER CA   1 1 
        2  1655 1 1 30 SER CB   C  25.070 -16.596 -14.573 1.00 . A A . 30 SER CB   1 1 
        2  1656 1 1 30 SER H    H  25.610 -18.849 -15.604 1.00 . A A . 30 SER H    1 1 
        2  1657 1 1 30 SER HA   H  25.667 -17.883 -12.970 1.00 . A A . 30 SER HA   1 1 
        2  1658 1 1 30 SER HB2  H  24.274 -16.552 -15.300 1.00 . A A . 30 SER HB2  1 1 
        2  1659 1 1 30 SER HB3  H  24.969 -15.774 -13.878 1.00 . A A . 30 SER HB3  1 1 
        2  1660 1 1 30 SER HG   H  26.166 -16.107 -16.121 1.00 . A A . 30 SER HG   1 1 
        2  1661 1 1 30 SER N    N  25.386 -19.026 -14.665 1.00 . A A . 30 SER N    1 1 
        2  1662 1 1 30 SER O    O  22.989 -19.200 -13.429 1.00 . A A . 30 SER O    1 1 
        2  1663 1 1 30 SER OG   O  26.311 -16.474 -15.246 1.00 . A A . 30 SER OG   1 1 
        2  1664 1 1 31 PHE C    C  20.707 -16.285 -12.923 1.00 . A A . 31 PHE C    1 1 
        2  1665 1 1 31 PHE CA   C  21.667 -17.150 -12.114 1.00 . A A . 31 PHE CA   1 1 
        2  1666 1 1 31 PHE CB   C  21.669 -16.698 -10.651 1.00 . A A . 31 PHE CB   1 1 
        2  1667 1 1 31 PHE CD1  C  23.834 -15.533 -10.153 1.00 . A A . 31 PHE CD1  1 1 
        2  1668 1 1 31 PHE CD2  C  21.873 -14.207 -10.434 1.00 . A A . 31 PHE CD2  1 1 
        2  1669 1 1 31 PHE CE1  C  24.579 -14.391  -9.929 1.00 . A A . 31 PHE CE1  1 1 
        2  1670 1 1 31 PHE CE2  C  22.612 -13.061 -10.212 1.00 . A A . 31 PHE CE2  1 1 
        2  1671 1 1 31 PHE CG   C  22.475 -15.454 -10.408 1.00 . A A . 31 PHE CG   1 1 
        2  1672 1 1 31 PHE CZ   C  23.967 -13.153  -9.958 1.00 . A A . 31 PHE CZ   1 1 
        2  1673 1 1 31 PHE H    H  23.529 -16.253 -12.577 1.00 . A A . 31 PHE H    1 1 
        2  1674 1 1 31 PHE HA   H  21.339 -18.176 -12.164 1.00 . A A . 31 PHE HA   1 1 
        2  1675 1 1 31 PHE HB2  H  20.653 -16.501 -10.342 1.00 . A A . 31 PHE HB2  1 1 
        2  1676 1 1 31 PHE HB3  H  22.079 -17.487 -10.039 1.00 . A A . 31 PHE HB3  1 1 
        2  1677 1 1 31 PHE HD1  H  24.314 -16.501 -10.131 1.00 . A A . 31 PHE HD1  1 1 
        2  1678 1 1 31 PHE HD2  H  20.813 -14.134 -10.631 1.00 . A A . 31 PHE HD2  1 1 
        2  1679 1 1 31 PHE HE1  H  25.638 -14.466  -9.731 1.00 . A A . 31 PHE HE1  1 1 
        2  1680 1 1 31 PHE HE2  H  22.132 -12.095 -10.233 1.00 . A A . 31 PHE HE2  1 1 
        2  1681 1 1 31 PHE HZ   H  24.547 -12.259  -9.784 1.00 . A A . 31 PHE HZ   1 1 
        2  1682 1 1 31 PHE N    N  23.016 -17.084 -12.664 1.00 . A A . 31 PHE N    1 1 
        2  1683 1 1 31 PHE O    O  21.130 -15.434 -13.705 1.00 . A A . 31 PHE O    1 1 
        2  1684 1 1 32 GLU C    C  18.163 -14.394 -12.789 1.00 . A A . 32 GLU C    1 1 
        2  1685 1 1 32 GLU CA   C  18.390 -15.752 -13.445 1.00 . A A . 32 GLU CA   1 1 
        2  1686 1 1 32 GLU CB   C  17.077 -16.537 -13.485 1.00 . A A . 32 GLU CB   1 1 
        2  1687 1 1 32 GLU CD   C  16.265 -18.668 -14.573 1.00 . A A . 32 GLU CD   1 1 
        2  1688 1 1 32 GLU CG   C  17.269 -18.038 -13.626 1.00 . A A . 32 GLU CG   1 1 
        2  1689 1 1 32 GLU H    H  19.135 -17.202 -12.094 1.00 . A A . 32 GLU H    1 1 
        2  1690 1 1 32 GLU HA   H  18.737 -15.598 -14.454 1.00 . A A . 32 GLU HA   1 1 
        2  1691 1 1 32 GLU HB2  H  16.529 -16.348 -12.574 1.00 . A A . 32 GLU HB2  1 1 
        2  1692 1 1 32 GLU HB3  H  16.491 -16.190 -14.324 1.00 . A A . 32 GLU HB3  1 1 
        2  1693 1 1 32 GLU HG2  H  18.263 -18.228 -14.002 1.00 . A A . 32 GLU HG2  1 1 
        2  1694 1 1 32 GLU HG3  H  17.159 -18.495 -12.654 1.00 . A A . 32 GLU HG3  1 1 
        2  1695 1 1 32 GLU N    N  19.411 -16.510 -12.731 1.00 . A A . 32 GLU N    1 1 
        2  1696 1 1 32 GLU O    O  17.902 -14.307 -11.589 1.00 . A A . 32 GLU O    1 1 
        2  1697 1 1 32 GLU OE1  O  15.220 -18.037 -14.834 1.00 . A A . 32 GLU OE1  1 1 
        2  1698 1 1 32 GLU OE2  O  16.526 -19.791 -15.053 1.00 . A A . 32 GLU OE2  1 1 
        2  1699 1 1 33 VAL C    C  17.107 -11.197 -13.972 1.00 . A A . 33 VAL C    1 1 
        2  1700 1 1 33 VAL CA   C  18.070 -11.979 -13.084 1.00 . A A . 33 VAL CA   1 1 
        2  1701 1 1 33 VAL CB   C  19.405 -11.216 -12.997 1.00 . A A . 33 VAL CB   1 1 
        2  1702 1 1 33 VAL CG1  C  20.489 -12.103 -12.403 1.00 . A A . 33 VAL CG1  1 1 
        2  1703 1 1 33 VAL CG2  C  19.816 -10.703 -14.369 1.00 . A A . 33 VAL CG2  1 1 
        2  1704 1 1 33 VAL H    H  18.474 -13.468 -14.534 1.00 . A A . 33 VAL H    1 1 
        2  1705 1 1 33 VAL HA   H  17.652 -12.047 -12.090 1.00 . A A . 33 VAL HA   1 1 
        2  1706 1 1 33 VAL HB   H  19.269 -10.366 -12.344 1.00 . A A . 33 VAL HB   1 1 
        2  1707 1 1 33 VAL HG11 H  21.419 -11.554 -12.361 1.00 . A A . 33 VAL HG11 1 1 
        2  1708 1 1 33 VAL HG12 H  20.201 -12.405 -11.407 1.00 . A A . 33 VAL HG12 1 1 
        2  1709 1 1 33 VAL HG13 H  20.616 -12.978 -13.022 1.00 . A A . 33 VAL HG13 1 1 
        2  1710 1 1 33 VAL HG21 H  19.732 -11.502 -15.091 1.00 . A A . 33 VAL HG21 1 1 
        2  1711 1 1 33 VAL HG22 H  19.169  -9.888 -14.657 1.00 . A A . 33 VAL HG22 1 1 
        2  1712 1 1 33 VAL HG23 H  20.838 -10.356 -14.332 1.00 . A A . 33 VAL HG23 1 1 
        2  1713 1 1 33 VAL N    N  18.264 -13.335 -13.586 1.00 . A A . 33 VAL N    1 1 
        2  1714 1 1 33 VAL O    O  16.862 -11.571 -15.119 1.00 . A A . 33 VAL O    1 1 
        2  1715 1 1 34 CYS C    C  16.336  -8.553 -15.322 1.00 . A A . 34 CYS C    1 1 
        2  1716 1 1 34 CYS CA   C  15.630  -9.274 -14.176 1.00 . A A . 34 CYS CA   1 1 
        2  1717 1 1 34 CYS CB   C  14.975  -8.253 -13.243 1.00 . A A . 34 CYS CB   1 1 
        2  1718 1 1 34 CYS H    H  16.801  -9.864 -12.514 1.00 . A A . 34 CYS H    1 1 
        2  1719 1 1 34 CYS HA   H  14.866  -9.916 -14.587 1.00 . A A . 34 CYS HA   1 1 
        2  1720 1 1 34 CYS HB2  H  15.747  -7.716 -12.711 1.00 . A A . 34 CYS HB2  1 1 
        2  1721 1 1 34 CYS HB3  H  14.400  -7.556 -13.833 1.00 . A A . 34 CYS HB3  1 1 
        2  1722 1 1 34 CYS N    N  16.566 -10.110 -13.434 1.00 . A A . 34 CYS N    1 1 
        2  1723 1 1 34 CYS O    O  17.493  -8.151 -15.198 1.00 . A A . 34 CYS O    1 1 
        2  1724 1 1 34 CYS SG   S  13.859  -8.988 -12.004 1.00 . A A . 34 CYS SG   1 1 
        2  1725 1 1 35 VAL C    C  15.161  -6.789 -18.242 1.00 . A A . 35 VAL C    1 1 
        2  1726 1 1 35 VAL CA   C  16.186  -7.720 -17.604 1.00 . A A . 35 VAL CA   1 1 
        2  1727 1 1 35 VAL CB   C  16.669  -8.733 -18.659 1.00 . A A . 35 VAL CB   1 1 
        2  1728 1 1 35 VAL CG1  C  17.899  -9.477 -18.160 1.00 . A A . 35 VAL CG1  1 1 
        2  1729 1 1 35 VAL CG2  C  15.555  -9.706 -19.012 1.00 . A A . 35 VAL CG2  1 1 
        2  1730 1 1 35 VAL H    H  14.712  -8.736 -16.474 1.00 . A A . 35 VAL H    1 1 
        2  1731 1 1 35 VAL HA   H  17.036  -7.137 -17.280 1.00 . A A . 35 VAL HA   1 1 
        2  1732 1 1 35 VAL HB   H  16.942  -8.190 -19.552 1.00 . A A . 35 VAL HB   1 1 
        2  1733 1 1 35 VAL HG11 H  18.650  -8.764 -17.852 1.00 . A A . 35 VAL HG11 1 1 
        2  1734 1 1 35 VAL HG12 H  17.628 -10.101 -17.323 1.00 . A A . 35 VAL HG12 1 1 
        2  1735 1 1 35 VAL HG13 H  18.294 -10.092 -18.956 1.00 . A A . 35 VAL HG13 1 1 
        2  1736 1 1 35 VAL HG21 H  14.613  -9.178 -19.045 1.00 . A A . 35 VAL HG21 1 1 
        2  1737 1 1 35 VAL HG22 H  15.754 -10.148 -19.978 1.00 . A A . 35 VAL HG22 1 1 
        2  1738 1 1 35 VAL HG23 H  15.505 -10.485 -18.266 1.00 . A A . 35 VAL HG23 1 1 
        2  1739 1 1 35 VAL N    N  15.629  -8.393 -16.436 1.00 . A A . 35 VAL N    1 1 
        2  1740 1 1 35 VAL O    O  13.952  -6.987 -18.130 1.00 . A A . 35 VAL O    1 1 
        2  1741 1 1 36 PRO C    C  14.083  -5.351 -20.811 1.00 . A A . 36 PRO C    1 1 
        2  1742 1 1 36 PRO CA   C  14.799  -4.765 -19.599 1.00 . A A . 36 PRO CA   1 1 
        2  1743 1 1 36 PRO CB   C  15.783  -3.675 -20.033 1.00 . A A . 36 PRO CB   1 1 
        2  1744 1 1 36 PRO CD   C  17.087  -5.450 -19.103 1.00 . A A . 36 PRO CD   1 1 
        2  1745 1 1 36 PRO CG   C  17.093  -4.374 -20.153 1.00 . A A . 36 PRO CG   1 1 
        2  1746 1 1 36 PRO HA   H  14.070  -4.344 -18.921 1.00 . A A . 36 PRO HA   1 1 
        2  1747 1 1 36 PRO HB2  H  15.468  -3.259 -20.979 1.00 . A A . 36 PRO HB2  1 1 
        2  1748 1 1 36 PRO HB3  H  15.818  -2.897 -19.285 1.00 . A A . 36 PRO HB3  1 1 
        2  1749 1 1 36 PRO HD2  H  17.621  -6.320 -19.450 1.00 . A A . 36 PRO HD2  1 1 
        2  1750 1 1 36 PRO HD3  H  17.517  -5.082 -18.183 1.00 . A A . 36 PRO HD3  1 1 
        2  1751 1 1 36 PRO HG2  H  17.188  -4.811 -21.136 1.00 . A A . 36 PRO HG2  1 1 
        2  1752 1 1 36 PRO HG3  H  17.897  -3.678 -19.970 1.00 . A A . 36 PRO HG3  1 1 
        2  1753 1 1 36 PRO N    N  15.655  -5.747 -18.928 1.00 . A A . 36 PRO N    1 1 
        2  1754 1 1 36 PRO O    O  14.669  -6.113 -21.580 1.00 . A A . 36 PRO O    1 1 
        2  1755 1 1 37 ILE C    C  12.124  -4.539 -23.295 1.00 . A A . 37 ILE C    1 1 
        2  1756 1 1 37 ILE CA   C  12.022  -5.478 -22.097 1.00 . A A . 37 ILE CA   1 1 
        2  1757 1 1 37 ILE CB   C  10.540  -5.639 -21.710 1.00 . A A . 37 ILE CB   1 1 
        2  1758 1 1 37 ILE CD1  C   9.192  -6.415 -19.695 1.00 . A A . 37 ILE CD1  1 1 
        2  1759 1 1 37 ILE CG1  C  10.394  -6.660 -20.580 1.00 . A A . 37 ILE CG1  1 1 
        2  1760 1 1 37 ILE CG2  C   9.719  -6.059 -22.920 1.00 . A A . 37 ILE CG2  1 1 
        2  1761 1 1 37 ILE H    H  12.405  -4.377 -20.331 1.00 . A A . 37 ILE H    1 1 
        2  1762 1 1 37 ILE HA   H  12.407  -6.447 -22.380 1.00 . A A . 37 ILE HA   1 1 
        2  1763 1 1 37 ILE HB   H  10.174  -4.682 -21.371 1.00 . A A . 37 ILE HB   1 1 
        2  1764 1 1 37 ILE HD11 H   9.398  -6.772 -18.697 1.00 . A A . 37 ILE HD11 1 1 
        2  1765 1 1 37 ILE HD12 H   8.978  -5.356 -19.662 1.00 . A A . 37 ILE HD12 1 1 
        2  1766 1 1 37 ILE HD13 H   8.337  -6.941 -20.096 1.00 . A A . 37 ILE HD13 1 1 
        2  1767 1 1 37 ILE HG12 H  10.296  -7.647 -21.005 1.00 . A A . 37 ILE HG12 1 1 
        2  1768 1 1 37 ILE HG13 H  11.277  -6.626 -19.957 1.00 . A A . 37 ILE HG13 1 1 
        2  1769 1 1 37 ILE HG21 H  10.378  -6.251 -23.753 1.00 . A A . 37 ILE HG21 1 1 
        2  1770 1 1 37 ILE HG22 H   9.165  -6.955 -22.685 1.00 . A A . 37 ILE HG22 1 1 
        2  1771 1 1 37 ILE HG23 H   9.032  -5.268 -23.181 1.00 . A A . 37 ILE HG23 1 1 
        2  1772 1 1 37 ILE N    N  12.816  -4.988 -20.977 1.00 . A A . 37 ILE N    1 1 
        2  1773 1 1 37 ILE O    O  11.853  -3.341 -23.201 1.00 . A A . 37 ILE O    1 1 
        2  1774 1 1 38 PRO C    C  11.322  -3.876 -26.253 1.00 . A A . 38 PRO C    1 1 
        2  1775 1 1 38 PRO CA   C  12.666  -4.324 -25.689 1.00 . A A . 38 PRO CA   1 1 
        2  1776 1 1 38 PRO CB   C  13.345  -5.311 -26.642 1.00 . A A . 38 PRO CB   1 1 
        2  1777 1 1 38 PRO CD   C  12.860  -6.514 -24.634 1.00 . A A . 38 PRO CD   1 1 
        2  1778 1 1 38 PRO CG   C  12.964  -6.656 -26.128 1.00 . A A . 38 PRO CG   1 1 
        2  1779 1 1 38 PRO HA   H  13.301  -3.462 -25.549 1.00 . A A . 38 PRO HA   1 1 
        2  1780 1 1 38 PRO HB2  H  12.979  -5.153 -27.646 1.00 . A A . 38 PRO HB2  1 1 
        2  1781 1 1 38 PRO HB3  H  14.413  -5.165 -26.615 1.00 . A A . 38 PRO HB3  1 1 
        2  1782 1 1 38 PRO HD2  H  12.078  -7.151 -24.248 1.00 . A A . 38 PRO HD2  1 1 
        2  1783 1 1 38 PRO HD3  H  13.805  -6.748 -24.167 1.00 . A A . 38 PRO HD3  1 1 
        2  1784 1 1 38 PRO HG2  H  12.014  -6.953 -26.543 1.00 . A A . 38 PRO HG2  1 1 
        2  1785 1 1 38 PRO HG3  H  13.729  -7.375 -26.383 1.00 . A A . 38 PRO HG3  1 1 
        2  1786 1 1 38 PRO N    N  12.522  -5.093 -24.449 1.00 . A A . 38 PRO N    1 1 
        2  1787 1 1 38 PRO O    O  10.451  -4.698 -26.533 1.00 . A A . 38 PRO O    1 1 
        2  1788 1 1 39 GLY C    C   8.870  -1.829 -25.874 1.00 . A A . 39 GLY C    1 1 
        2  1789 1 1 39 GLY CA   C   9.920  -2.033 -26.949 1.00 . A A . 39 GLY CA   1 1 
        2  1790 1 1 39 GLY H    H  11.890  -1.958 -26.177 1.00 . A A . 39 GLY H    1 1 
        2  1791 1 1 39 GLY HA2  H  10.122  -1.085 -27.423 1.00 . A A . 39 GLY HA2  1 1 
        2  1792 1 1 39 GLY HA3  H   9.533  -2.720 -27.687 1.00 . A A . 39 GLY HA3  1 1 
        2  1793 1 1 39 GLY N    N  11.160  -2.567 -26.418 1.00 . A A . 39 GLY N    1 1 
        2  1794 1 1 39 GLY O    O   7.699  -1.597 -26.176 1.00 . A A . 39 GLY O    1 1 
        2  1795 1 1 40 PHE C    C   7.770  -0.342 -23.495 1.00 . A A . 40 PHE C    1 1 
        2  1796 1 1 40 PHE CA   C   8.375  -1.743 -23.493 1.00 . A A . 40 PHE CA   1 1 
        2  1797 1 1 40 PHE CB   C   9.104  -1.994 -22.171 1.00 . A A . 40 PHE CB   1 1 
        2  1798 1 1 40 PHE CD1  C   7.308  -2.186 -20.430 1.00 . A A . 40 PHE CD1  1 1 
        2  1799 1 1 40 PHE CD2  C   8.729  -0.273 -20.384 1.00 . A A . 40 PHE CD2  1 1 
        2  1800 1 1 40 PHE CE1  C   6.627  -1.711 -19.325 1.00 . A A . 40 PHE CE1  1 1 
        2  1801 1 1 40 PHE CE2  C   8.053   0.207 -19.279 1.00 . A A . 40 PHE CE2  1 1 
        2  1802 1 1 40 PHE CG   C   8.366  -1.474 -20.971 1.00 . A A . 40 PHE CG   1 1 
        2  1803 1 1 40 PHE CZ   C   6.999  -0.512 -18.750 1.00 . A A . 40 PHE CZ   1 1 
        2  1804 1 1 40 PHE H    H  10.234  -2.105 -24.439 1.00 . A A . 40 PHE H    1 1 
        2  1805 1 1 40 PHE HA   H   7.580  -2.466 -23.598 1.00 . A A . 40 PHE HA   1 1 
        2  1806 1 1 40 PHE HB2  H   9.243  -3.057 -22.040 1.00 . A A . 40 PHE HB2  1 1 
        2  1807 1 1 40 PHE HB3  H  10.069  -1.510 -22.204 1.00 . A A . 40 PHE HB3  1 1 
        2  1808 1 1 40 PHE HD1  H   7.016  -3.125 -20.880 1.00 . A A . 40 PHE HD1  1 1 
        2  1809 1 1 40 PHE HD2  H   9.552   0.292 -20.797 1.00 . A A . 40 PHE HD2  1 1 
        2  1810 1 1 40 PHE HE1  H   5.803  -2.276 -18.913 1.00 . A A . 40 PHE HE1  1 1 
        2  1811 1 1 40 PHE HE2  H   8.345   1.145 -18.831 1.00 . A A . 40 PHE HE2  1 1 
        2  1812 1 1 40 PHE HZ   H   6.468  -0.139 -17.887 1.00 . A A . 40 PHE HZ   1 1 
        2  1813 1 1 40 PHE N    N   9.288  -1.918 -24.616 1.00 . A A . 40 PHE N    1 1 
        2  1814 1 1 40 PHE O    O   8.421   0.626 -23.888 1.00 . A A . 40 PHE O    1 1 
        2  1815 1 1 41 CYS C    C   4.642   0.978 -22.045 1.00 . A A . 41 CYS C    1 1 
        2  1816 1 1 41 CYS CA   C   5.826   1.038 -23.006 1.00 . A A . 41 CYS CA   1 1 
        2  1817 1 1 41 CYS CB   C   5.343   1.433 -24.402 1.00 . A A . 41 CYS CB   1 1 
        2  1818 1 1 41 CYS H    H   6.053  -1.052 -22.754 1.00 . A A . 41 CYS H    1 1 
        2  1819 1 1 41 CYS HA   H   6.524   1.781 -22.652 1.00 . A A . 41 CYS HA   1 1 
        2  1820 1 1 41 CYS HB2  H   4.966   2.445 -24.372 1.00 . A A . 41 CYS HB2  1 1 
        2  1821 1 1 41 CYS HB3  H   6.176   1.386 -25.089 1.00 . A A . 41 CYS HB3  1 1 
        2  1822 1 1 41 CYS N    N   6.521  -0.243 -23.054 1.00 . A A . 41 CYS N    1 1 
        2  1823 1 1 41 CYS O    O   4.470   0.001 -21.314 1.00 . A A . 41 CYS O    1 1 
        2  1824 1 1 41 CYS SG   S   4.019   0.369 -25.060 1.00 . A A . 41 CYS SG   1 1 
        2  1825 1 1 42 LEU C    C   1.394   2.362 -21.988 1.00 . A A . 42 LEU C    1 1 
        2  1826 1 1 42 LEU CA   C   2.661   2.097 -21.180 1.00 . A A . 42 LEU CA   1 1 
        2  1827 1 1 42 LEU CB   C   2.846   3.192 -20.129 1.00 . A A . 42 LEU CB   1 1 
        2  1828 1 1 42 LEU CD1  C   4.321   4.474 -18.559 1.00 . A A . 42 LEU CD1  1 1 
        2  1829 1 1 42 LEU CD2  C   4.464   1.978 -18.649 1.00 . A A . 42 LEU CD2  1 1 
        2  1830 1 1 42 LEU CG   C   4.216   3.247 -19.451 1.00 . A A . 42 LEU CG   1 1 
        2  1831 1 1 42 LEU H    H   4.018   2.776 -22.655 1.00 . A A . 42 LEU H    1 1 
        2  1832 1 1 42 LEU HA   H   2.562   1.144 -20.682 1.00 . A A . 42 LEU HA   1 1 
        2  1833 1 1 42 LEU HB2  H   2.677   4.144 -20.610 1.00 . A A . 42 LEU HB2  1 1 
        2  1834 1 1 42 LEU HB3  H   2.102   3.043 -19.361 1.00 . A A . 42 LEU HB3  1 1 
        2  1835 1 1 42 LEU HD11 H   5.066   5.146 -18.958 1.00 . A A . 42 LEU HD11 1 1 
        2  1836 1 1 42 LEU HD12 H   4.609   4.170 -17.563 1.00 . A A . 42 LEU HD12 1 1 
        2  1837 1 1 42 LEU HD13 H   3.365   4.975 -18.520 1.00 . A A . 42 LEU HD13 1 1 
        2  1838 1 1 42 LEU HD21 H   5.494   1.674 -18.766 1.00 . A A . 42 LEU HD21 1 1 
        2  1839 1 1 42 LEU HD22 H   3.814   1.192 -19.007 1.00 . A A . 42 LEU HD22 1 1 
        2  1840 1 1 42 LEU HD23 H   4.261   2.166 -17.605 1.00 . A A . 42 LEU HD23 1 1 
        2  1841 1 1 42 LEU HG   H   4.983   3.319 -20.209 1.00 . A A . 42 LEU HG   1 1 
        2  1842 1 1 42 LEU N    N   3.829   2.029 -22.051 1.00 . A A . 42 LEU N    1 1 
        2  1843 1 1 42 LEU O    O   1.452   2.582 -23.198 1.00 . A A . 42 LEU O    1 1 
        2  1844 1 1 43 VAL C    C  -1.698   3.840 -21.419 1.00 . A A . 43 VAL C    1 1 
        2  1845 1 1 43 VAL CA   C  -1.031   2.582 -21.964 1.00 . A A . 43 VAL CA   1 1 
        2  1846 1 1 43 VAL CB   C  -1.986   1.388 -21.785 1.00 . A A . 43 VAL CB   1 1 
        2  1847 1 1 43 VAL CG1  C  -1.468   0.172 -22.538 1.00 . A A . 43 VAL CG1  1 1 
        2  1848 1 1 43 VAL CG2  C  -2.171   1.072 -20.309 1.00 . A A . 43 VAL CG2  1 1 
        2  1849 1 1 43 VAL H    H   0.269   2.161 -20.347 1.00 . A A . 43 VAL H    1 1 
        2  1850 1 1 43 VAL HA   H  -0.846   2.714 -23.022 1.00 . A A . 43 VAL HA   1 1 
        2  1851 1 1 43 VAL HB   H  -2.947   1.657 -22.198 1.00 . A A . 43 VAL HB   1 1 
        2  1852 1 1 43 VAL HG11 H  -1.811  -0.727 -22.049 1.00 . A A . 43 VAL HG11 1 1 
        2  1853 1 1 43 VAL HG12 H  -1.837   0.194 -23.554 1.00 . A A . 43 VAL HG12 1 1 
        2  1854 1 1 43 VAL HG13 H  -0.388   0.187 -22.548 1.00 . A A . 43 VAL HG13 1 1 
        2  1855 1 1 43 VAL HG21 H  -3.220   0.921 -20.103 1.00 . A A . 43 VAL HG21 1 1 
        2  1856 1 1 43 VAL HG22 H  -1.623   0.174 -20.061 1.00 . A A . 43 VAL HG22 1 1 
        2  1857 1 1 43 VAL HG23 H  -1.800   1.894 -19.714 1.00 . A A . 43 VAL HG23 1 1 
        2  1858 1 1 43 VAL N    N   0.251   2.342 -21.311 1.00 . A A . 43 VAL N    1 1 
        2  1859 1 1 43 VAL O    O  -1.128   4.549 -20.590 1.00 . A A . 43 VAL O    1 1 
        2  1860 1 1 44 LYS C    C  -4.363   5.010 -20.122 1.00 . A A . 44 LYS C    1 1 
        2  1861 1 1 44 LYS CA   C  -3.659   5.282 -21.448 1.00 . A A . 44 LYS CA   1 1 
        2  1862 1 1 44 LYS CB   C  -4.685   5.686 -22.508 1.00 . A A . 44 LYS CB   1 1 
        2  1863 1 1 44 LYS CD   C  -5.607   3.950 -24.073 1.00 . A A . 44 LYS CD   1 1 
        2  1864 1 1 44 LYS CE   C  -6.915   3.332 -24.544 1.00 . A A . 44 LYS CE   1 1 
        2  1865 1 1 44 LYS CG   C  -5.770   4.646 -22.733 1.00 . A A . 44 LYS CG   1 1 
        2  1866 1 1 44 LYS H    H  -3.313   3.507 -22.549 1.00 . A A . 44 LYS H    1 1 
        2  1867 1 1 44 LYS HA   H  -2.959   6.091 -21.311 1.00 . A A . 44 LYS HA   1 1 
        2  1868 1 1 44 LYS HB2  H  -5.158   6.608 -22.203 1.00 . A A . 44 LYS HB2  1 1 
        2  1869 1 1 44 LYS HB3  H  -4.172   5.848 -23.446 1.00 . A A . 44 LYS HB3  1 1 
        2  1870 1 1 44 LYS HD2  H  -5.277   4.671 -24.807 1.00 . A A . 44 LYS HD2  1 1 
        2  1871 1 1 44 LYS HD3  H  -4.865   3.169 -23.974 1.00 . A A . 44 LYS HD3  1 1 
        2  1872 1 1 44 LYS HE2  H  -7.210   2.569 -23.841 1.00 . A A . 44 LYS HE2  1 1 
        2  1873 1 1 44 LYS HE3  H  -7.670   4.104 -24.577 1.00 . A A . 44 LYS HE3  1 1 
        2  1874 1 1 44 LYS HG2  H  -5.716   3.908 -21.946 1.00 . A A . 44 LYS HG2  1 1 
        2  1875 1 1 44 LYS HG3  H  -6.734   5.135 -22.706 1.00 . A A . 44 LYS HG3  1 1 
        2  1876 1 1 44 LYS HZ1  H  -5.903   2.176 -25.957 1.00 . A A . 44 LYS HZ1  1 1 
        2  1877 1 1 44 LYS HZ2  H  -6.770   3.466 -26.623 1.00 . A A . 44 LYS HZ2  1 1 
        2  1878 1 1 44 LYS HZ3  H  -7.588   2.088 -26.081 1.00 . A A . 44 LYS HZ3  1 1 
        2  1879 1 1 44 LYS N    N  -2.910   4.111 -21.889 1.00 . A A . 44 LYS N    1 1 
        2  1880 1 1 44 LYS NZ   N  -6.785   2.723 -25.896 1.00 . A A . 44 LYS NZ   1 1 
        2  1881 1 1 44 LYS O    O  -5.087   5.861 -19.607 1.00 . A A . 44 LYS O    1 1 
        2  1882 1 1 45 TRP C    C  -3.693   3.035 -17.289 1.00 . A A . 45 TRP C    1 1 
        2  1883 1 1 45 TRP CA   C  -4.755   3.438 -18.307 1.00 . A A . 45 TRP CA   1 1 
        2  1884 1 1 45 TRP CB   C  -5.739   2.287 -18.519 1.00 . A A . 45 TRP CB   1 1 
        2  1885 1 1 45 TRP CD1  C  -7.153   2.168 -20.654 1.00 . A A . 45 TRP CD1  1 1 
        2  1886 1 1 45 TRP CD2  C  -7.948   3.571 -19.098 1.00 . A A . 45 TRP CD2  1 1 
        2  1887 1 1 45 TRP CE2  C  -8.810   3.598 -20.212 1.00 . A A . 45 TRP CE2  1 1 
        2  1888 1 1 45 TRP CE3  C  -8.248   4.373 -17.994 1.00 . A A . 45 TRP CE3  1 1 
        2  1889 1 1 45 TRP CG   C  -6.895   2.649 -19.401 1.00 . A A . 45 TRP CG   1 1 
        2  1890 1 1 45 TRP CH2  C -10.219   5.174 -19.156 1.00 . A A . 45 TRP CH2  1 1 
        2  1891 1 1 45 TRP CZ2  C  -9.950   4.399 -20.252 1.00 . A A . 45 TRP CZ2  1 1 
        2  1892 1 1 45 TRP CZ3  C  -9.379   5.167 -18.035 1.00 . A A . 45 TRP CZ3  1 1 
        2  1893 1 1 45 TRP H    H  -3.554   3.184 -20.032 1.00 . A A . 45 TRP H    1 1 
        2  1894 1 1 45 TRP HA   H  -5.293   4.294 -17.928 1.00 . A A . 45 TRP HA   1 1 
        2  1895 1 1 45 TRP HB2  H  -5.220   1.457 -18.975 1.00 . A A . 45 TRP HB2  1 1 
        2  1896 1 1 45 TRP HB3  H  -6.133   1.978 -17.561 1.00 . A A . 45 TRP HB3  1 1 
        2  1897 1 1 45 TRP HD1  H  -6.534   1.450 -21.168 1.00 . A A . 45 TRP HD1  1 1 
        2  1898 1 1 45 TRP HE1  H  -8.698   2.550 -22.025 1.00 . A A . 45 TRP HE1  1 1 
        2  1899 1 1 45 TRP HE3  H  -7.613   4.381 -17.120 1.00 . A A . 45 TRP HE3  1 1 
        2  1900 1 1 45 TRP HH2  H -11.090   5.810 -19.145 1.00 . A A . 45 TRP HH2  1 1 
        2  1901 1 1 45 TRP HZ2  H -10.608   4.415 -21.108 1.00 . A A . 45 TRP HZ2  1 1 
        2  1902 1 1 45 TRP HZ3  H  -9.626   5.794 -17.192 1.00 . A A . 45 TRP HZ3  1 1 
        2  1903 1 1 45 TRP N    N  -4.143   3.820 -19.574 1.00 . A A . 45 TRP N    1 1 
        2  1904 1 1 45 TRP NE1  N  -8.303   2.735 -21.147 1.00 . A A . 45 TRP NE1  1 1 
        2  1905 1 1 45 TRP O    O  -3.993   2.380 -16.290 1.00 . A A . 45 TRP O    1 1 
        2  1906 1 1 46 LYS C    C  -0.741   4.379 -16.061 1.00 . A A . 46 LYS C    1 1 
        2  1907 1 1 46 LYS CA   C  -1.345   3.110 -16.654 1.00 . A A . 46 LYS CA   1 1 
        2  1908 1 1 46 LYS CB   C  -0.268   2.322 -17.404 1.00 . A A . 46 LYS CB   1 1 
        2  1909 1 1 46 LYS CD   C   0.217   0.005 -16.560 1.00 . A A . 46 LYS CD   1 1 
        2  1910 1 1 46 LYS CE   C   0.612  -1.334 -17.159 1.00 . A A . 46 LYS CE   1 1 
        2  1911 1 1 46 LYS CG   C  -0.583   0.842 -17.544 1.00 . A A . 46 LYS CG   1 1 
        2  1912 1 1 46 LYS H    H  -2.274   3.948 -18.361 1.00 . A A . 46 LYS H    1 1 
        2  1913 1 1 46 LYS HA   H  -1.731   2.500 -15.852 1.00 . A A . 46 LYS HA   1 1 
        2  1914 1 1 46 LYS HB2  H  -0.156   2.740 -18.393 1.00 . A A . 46 LYS HB2  1 1 
        2  1915 1 1 46 LYS HB3  H   0.668   2.419 -16.873 1.00 . A A . 46 LYS HB3  1 1 
        2  1916 1 1 46 LYS HD2  H   1.112   0.543 -16.287 1.00 . A A . 46 LYS HD2  1 1 
        2  1917 1 1 46 LYS HD3  H  -0.383  -0.167 -15.677 1.00 . A A . 46 LYS HD3  1 1 
        2  1918 1 1 46 LYS HE2  H  -0.256  -1.777 -17.624 1.00 . A A . 46 LYS HE2  1 1 
        2  1919 1 1 46 LYS HE3  H   1.375  -1.169 -17.906 1.00 . A A . 46 LYS HE3  1 1 
        2  1920 1 1 46 LYS HG2  H  -1.636   0.689 -17.359 1.00 . A A . 46 LYS HG2  1 1 
        2  1921 1 1 46 LYS HG3  H  -0.343   0.526 -18.549 1.00 . A A . 46 LYS HG3  1 1 
        2  1922 1 1 46 LYS HZ1  H   0.661  -2.107 -15.219 1.00 . A A . 46 LYS HZ1  1 1 
        2  1923 1 1 46 LYS HZ2  H   2.162  -2.121 -15.999 1.00 . A A . 46 LYS HZ2  1 1 
        2  1924 1 1 46 LYS HZ3  H   0.978  -3.255 -16.421 1.00 . A A . 46 LYS HZ3  1 1 
        2  1925 1 1 46 LYS N    N  -2.451   3.428 -17.548 1.00 . A A . 46 LYS N    1 1 
        2  1926 1 1 46 LYS NZ   N   1.140  -2.271 -16.128 1.00 . A A . 46 LYS NZ   1 1 
        2  1927 1 1 46 LYS O    O  -0.742   5.432 -16.697 1.00 . A A . 46 LYS O    1 1 
        2  1928 1 1 47 GLN C    C   1.483   6.027 -15.022 1.00 . A A . 47 GLN C    1 1 
        2  1929 1 1 47 GLN CA   C   0.384   5.407 -14.165 1.00 . A A . 47 GLN CA   1 1 
        2  1930 1 1 47 GLN CB   C   0.957   4.979 -12.813 1.00 . A A . 47 GLN CB   1 1 
        2  1931 1 1 47 GLN CD   C   0.164   4.367 -10.493 1.00 . A A . 47 GLN CD   1 1 
        2  1932 1 1 47 GLN CG   C   0.080   5.364 -11.632 1.00 . A A . 47 GLN CG   1 1 
        2  1933 1 1 47 GLN H    H  -0.253   3.402 -14.387 1.00 . A A . 47 GLN H    1 1 
        2  1934 1 1 47 GLN HA   H  -0.387   6.146 -14.001 1.00 . A A . 47 GLN HA   1 1 
        2  1935 1 1 47 GLN HB2  H   1.077   3.906 -12.810 1.00 . A A . 47 GLN HB2  1 1 
        2  1936 1 1 47 GLN HB3  H   1.923   5.441 -12.682 1.00 . A A . 47 GLN HB3  1 1 
        2  1937 1 1 47 GLN HE21 H  -1.314   5.293  -9.540 1.00 . A A . 47 GLN HE21 1 1 
        2  1938 1 1 47 GLN HE22 H  -0.655   3.910  -8.740 1.00 . A A . 47 GLN HE22 1 1 
        2  1939 1 1 47 GLN HG2  H   0.396   6.330 -11.267 1.00 . A A . 47 GLN HG2  1 1 
        2  1940 1 1 47 GLN HG3  H  -0.945   5.423 -11.965 1.00 . A A . 47 GLN HG3  1 1 
        2  1941 1 1 47 GLN N    N  -0.223   4.269 -14.843 1.00 . A A . 47 GLN N    1 1 
        2  1942 1 1 47 GLN NE2  N  -0.687   4.541  -9.489 1.00 . A A . 47 GLN NE2  1 1 
        2  1943 1 1 47 GLN O    O   2.225   5.321 -15.706 1.00 . A A . 47 GLN O    1 1 
        2  1944 1 1 47 GLN OE1  O   0.986   3.449 -10.516 1.00 . A A . 47 GLN OE1  1 1 
        2  1945 1 1 48 CYS C    C   3.709   8.576 -14.850 1.00 . A A . 48 CYS C    1 1 
        2  1946 1 1 48 CYS CA   C   2.589   8.068 -15.754 1.00 . A A . 48 CYS CA   1 1 
        2  1947 1 1 48 CYS CB   C   1.951   9.240 -16.502 1.00 . A A . 48 CYS CB   1 1 
        2  1948 1 1 48 CYS H    H   0.962   7.861 -14.416 1.00 . A A . 48 CYS H    1 1 
        2  1949 1 1 48 CYS HA   H   3.008   7.380 -16.472 1.00 . A A . 48 CYS HA   1 1 
        2  1950 1 1 48 CYS HB2  H   2.589   9.521 -17.327 1.00 . A A . 48 CYS HB2  1 1 
        2  1951 1 1 48 CYS HB3  H   0.990   8.931 -16.886 1.00 . A A . 48 CYS HB3  1 1 
        2  1952 1 1 48 CYS N    N   1.583   7.352 -14.981 1.00 . A A . 48 CYS N    1 1 
        2  1953 1 1 48 CYS O    O   4.826   8.824 -15.306 1.00 . A A . 48 CYS O    1 1 
        2  1954 1 1 48 CYS SG   S   1.689  10.723 -15.476 1.00 . A A . 48 CYS SG   1 1 
        2  1955 1 1 49 ASP C    C   5.674   8.405 -12.692 1.00 . A A . 49 ASP C    1 1 
        2  1956 1 1 49 ASP CA   C   4.381   9.208 -12.598 1.00 . A A . 49 ASP CA   1 1 
        2  1957 1 1 49 ASP CB   C   3.813   9.120 -11.181 1.00 . A A . 49 ASP CB   1 1 
        2  1958 1 1 49 ASP CG   C   4.358  10.203 -10.270 1.00 . A A . 49 ASP CG   1 1 
        2  1959 1 1 49 ASP H    H   2.494   8.517 -13.264 1.00 . A A . 49 ASP H    1 1 
        2  1960 1 1 49 ASP HA   H   4.597  10.241 -12.826 1.00 . A A . 49 ASP HA   1 1 
        2  1961 1 1 49 ASP HB2  H   2.738   9.219 -11.224 1.00 . A A . 49 ASP HB2  1 1 
        2  1962 1 1 49 ASP HB3  H   4.065   8.159 -10.758 1.00 . A A . 49 ASP HB3  1 1 
        2  1963 1 1 49 ASP N    N   3.401   8.730 -13.567 1.00 . A A . 49 ASP N    1 1 
        2  1964 1 1 49 ASP O    O   5.687   7.198 -12.453 1.00 . A A . 49 ASP O    1 1 
        2  1965 1 1 49 ASP OD1  O   3.966  11.376 -10.443 1.00 . A A . 49 ASP OD1  1 1 
        2  1966 1 1 49 ASP OD2  O   5.176   9.877  -9.385 1.00 . A A . 49 ASP OD2  1 1 
        2  1967 1 1 50 GLY C    C   8.294   7.884 -14.561 1.00 . A A . 50 GLY C    1 1 
        2  1968 1 1 50 GLY CA   C   8.046   8.417 -13.163 1.00 . A A . 50 GLY CA   1 1 
        2  1969 1 1 50 GLY H    H   6.693  10.045 -13.221 1.00 . A A . 50 GLY H    1 1 
        2  1970 1 1 50 GLY HA2  H   8.829   9.117 -12.912 1.00 . A A . 50 GLY HA2  1 1 
        2  1971 1 1 50 GLY HA3  H   8.078   7.592 -12.465 1.00 . A A . 50 GLY HA3  1 1 
        2  1972 1 1 50 GLY N    N   6.763   9.083 -13.042 1.00 . A A . 50 GLY N    1 1 
        2  1973 1 1 50 GLY O    O   9.436   7.831 -15.019 1.00 . A A . 50 GLY O    1 1 
        2  1974 1 1 51 ARG C    C   6.701   7.905 -17.603 1.00 . A A . 51 ARG C    1 1 
        2  1975 1 1 51 ARG CA   C   7.329   6.951 -16.590 1.00 . A A . 51 ARG CA   1 1 
        2  1976 1 1 51 ARG CB   C   6.652   5.582 -16.675 1.00 . A A . 51 ARG CB   1 1 
        2  1977 1 1 51 ARG CD   C   8.659   4.288 -15.891 1.00 . A A . 51 ARG CD   1 1 
        2  1978 1 1 51 ARG CG   C   7.184   4.576 -15.667 1.00 . A A . 51 ARG CG   1 1 
        2  1979 1 1 51 ARG CZ   C  10.420   2.912 -14.866 1.00 . A A . 51 ARG CZ   1 1 
        2  1980 1 1 51 ARG H    H   6.339   7.553 -14.819 1.00 . A A . 51 ARG H    1 1 
        2  1981 1 1 51 ARG HA   H   8.378   6.840 -16.821 1.00 . A A . 51 ARG HA   1 1 
        2  1982 1 1 51 ARG HB2  H   5.593   5.706 -16.505 1.00 . A A . 51 ARG HB2  1 1 
        2  1983 1 1 51 ARG HB3  H   6.804   5.180 -17.666 1.00 . A A . 51 ARG HB3  1 1 
        2  1984 1 1 51 ARG HD2  H   8.768   3.728 -16.808 1.00 . A A . 51 ARG HD2  1 1 
        2  1985 1 1 51 ARG HD3  H   9.187   5.226 -15.978 1.00 . A A . 51 ARG HD3  1 1 
        2  1986 1 1 51 ARG HE   H   8.722   3.447 -13.966 1.00 . A A . 51 ARG HE   1 1 
        2  1987 1 1 51 ARG HG2  H   7.054   4.977 -14.671 1.00 . A A . 51 ARG HG2  1 1 
        2  1988 1 1 51 ARG HG3  H   6.626   3.657 -15.762 1.00 . A A . 51 ARG HG3  1 1 
        2  1989 1 1 51 ARG HH11 H  10.798   3.504 -16.760 1.00 . A A . 51 ARG HH11 1 1 
        2  1990 1 1 51 ARG HH12 H  12.032   2.534 -16.025 1.00 . A A . 51 ARG HH12 1 1 
        2  1991 1 1 51 ARG HH21 H  10.339   2.170 -12.987 1.00 . A A . 51 ARG HH21 1 1 
        2  1992 1 1 51 ARG HH22 H  11.769   1.775 -13.879 1.00 . A A . 51 ARG HH22 1 1 
        2  1993 1 1 51 ARG N    N   7.223   7.485 -15.238 1.00 . A A . 51 ARG N    1 1 
        2  1994 1 1 51 ARG NE   N   9.240   3.517 -14.794 1.00 . A A . 51 ARG NE   1 1 
        2  1995 1 1 51 ARG NH1  N  11.143   2.989 -15.975 1.00 . A A . 51 ARG NH1  1 1 
        2  1996 1 1 51 ARG NH2  N  10.881   2.230 -13.825 1.00 . A A . 51 ARG NH2  1 1 
        2  1997 1 1 51 ARG O    O   6.089   7.472 -18.580 1.00 . A A . 51 ARG O    1 1 
        2  1998 1 1 52 GLU C    C   6.939  10.128 -19.638 1.00 . A A . 52 GLU C    1 1 
        2  1999 1 1 52 GLU CA   C   6.304  10.216 -18.253 1.00 . A A . 52 GLU CA   1 1 
        2  2000 1 1 52 GLU CB   C   6.522  11.614 -17.668 1.00 . A A . 52 GLU CB   1 1 
        2  2001 1 1 52 GLU CD   C   8.253  13.001 -16.460 1.00 . A A . 52 GLU CD   1 1 
        2  2002 1 1 52 GLU CG   C   7.984  12.016 -17.583 1.00 . A A . 52 GLU CG   1 1 
        2  2003 1 1 52 GLU H    H   7.356   9.485 -16.567 1.00 . A A . 52 GLU H    1 1 
        2  2004 1 1 52 GLU HA   H   5.244  10.035 -18.343 1.00 . A A . 52 GLU HA   1 1 
        2  2005 1 1 52 GLU HB2  H   6.006  12.333 -18.288 1.00 . A A . 52 GLU HB2  1 1 
        2  2006 1 1 52 GLU HB3  H   6.102  11.642 -16.674 1.00 . A A . 52 GLU HB3  1 1 
        2  2007 1 1 52 GLU HG2  H   8.579  11.131 -17.414 1.00 . A A . 52 GLU HG2  1 1 
        2  2008 1 1 52 GLU HG3  H   8.274  12.472 -18.517 1.00 . A A . 52 GLU HG3  1 1 
        2  2009 1 1 52 GLU N    N   6.857   9.203 -17.363 1.00 . A A . 52 GLU N    1 1 
        2  2010 1 1 52 GLU O    O   6.403  10.656 -20.612 1.00 . A A . 52 GLU O    1 1 
        2  2011 1 1 52 GLU OE1  O   7.873  14.182 -16.602 1.00 . A A . 52 GLU OE1  1 1 
        2  2012 1 1 52 GLU OE2  O   8.843  12.589 -15.440 1.00 . A A . 52 GLU OE2  1 1 
        2  2013 1 1 53 ARG C    C   8.972   7.825 -21.324 1.00 . A A . 53 ARG C    1 1 
        2  2014 1 1 53 ARG CA   C   8.792   9.300 -20.981 1.00 . A A . 53 ARG CA   1 1 
        2  2015 1 1 53 ARG CB   C  10.155   9.990 -20.915 1.00 . A A . 53 ARG CB   1 1 
        2  2016 1 1 53 ARG CD   C  11.418  12.133 -20.552 1.00 . A A . 53 ARG CD   1 1 
        2  2017 1 1 53 ARG CG   C  10.095  11.406 -20.365 1.00 . A A . 53 ARG CG   1 1 
        2  2018 1 1 53 ARG CZ   C  12.527  13.421 -22.328 1.00 . A A . 53 ARG CZ   1 1 
        2  2019 1 1 53 ARG H    H   8.460   9.057 -18.905 1.00 . A A . 53 ARG H    1 1 
        2  2020 1 1 53 ARG HA   H   8.199   9.767 -21.753 1.00 . A A . 53 ARG HA   1 1 
        2  2021 1 1 53 ARG HB2  H  10.810   9.409 -20.282 1.00 . A A . 53 ARG HB2  1 1 
        2  2022 1 1 53 ARG HB3  H  10.573  10.031 -21.909 1.00 . A A . 53 ARG HB3  1 1 
        2  2023 1 1 53 ARG HD2  H  11.410  13.028 -19.948 1.00 . A A . 53 ARG HD2  1 1 
        2  2024 1 1 53 ARG HD3  H  12.218  11.486 -20.225 1.00 . A A . 53 ARG HD3  1 1 
        2  2025 1 1 53 ARG HE   H  11.115  12.045 -22.630 1.00 . A A . 53 ARG HE   1 1 
        2  2026 1 1 53 ARG HG2  H   9.320  11.951 -20.883 1.00 . A A . 53 ARG HG2  1 1 
        2  2027 1 1 53 ARG HG3  H   9.864  11.363 -19.311 1.00 . A A . 53 ARG HG3  1 1 
        2  2028 1 1 53 ARG HH11 H  13.150  13.846 -20.453 1.00 . A A . 53 ARG HH11 1 1 
        2  2029 1 1 53 ARG HH12 H  13.923  14.747 -21.715 1.00 . A A . 53 ARG HH12 1 1 
        2  2030 1 1 53 ARG HH21 H  12.127  13.225 -24.300 1.00 . A A . 53 ARG HH21 1 1 
        2  2031 1 1 53 ARG HH22 H  13.340  14.394 -23.902 1.00 . A A . 53 ARG HH22 1 1 
        2  2032 1 1 53 ARG N    N   8.082   9.456 -19.716 1.00 . A A . 53 ARG N    1 1 
        2  2033 1 1 53 ARG NE   N  11.646  12.504 -21.947 1.00 . A A . 53 ARG NE   1 1 
        2  2034 1 1 53 ARG NH1  N  13.260  14.058 -21.424 1.00 . A A . 53 ARG NH1  1 1 
        2  2035 1 1 53 ARG NH2  N  12.677  13.703 -23.615 1.00 . A A . 53 ARG NH2  1 1 
        2  2036 1 1 53 ARG O    O   9.901   7.453 -22.042 1.00 . A A . 53 ARG O    1 1 
        2  2037 1 1 54 ASP C    C   6.894   5.077 -21.798 1.00 . A A . 54 ASP C    1 1 
        2  2038 1 1 54 ASP CA   C   8.141   5.552 -21.057 1.00 . A A . 54 ASP CA   1 1 
        2  2039 1 1 54 ASP CB   C   8.289   4.789 -19.741 1.00 . A A . 54 ASP CB   1 1 
        2  2040 1 1 54 ASP CG   C   9.265   3.633 -19.849 1.00 . A A . 54 ASP CG   1 1 
        2  2041 1 1 54 ASP H    H   7.363   7.345 -20.242 1.00 . A A . 54 ASP H    1 1 
        2  2042 1 1 54 ASP HA   H   9.005   5.361 -21.675 1.00 . A A . 54 ASP HA   1 1 
        2  2043 1 1 54 ASP HB2  H   8.645   5.465 -18.978 1.00 . A A . 54 ASP HB2  1 1 
        2  2044 1 1 54 ASP HB3  H   7.326   4.397 -19.449 1.00 . A A . 54 ASP HB3  1 1 
        2  2045 1 1 54 ASP N    N   8.080   6.988 -20.806 1.00 . A A . 54 ASP N    1 1 
        2  2046 1 1 54 ASP O    O   6.910   4.042 -22.462 1.00 . A A . 54 ASP O    1 1 
        2  2047 1 1 54 ASP OD1  O   9.224   2.917 -20.872 1.00 . A A . 54 ASP OD1  1 1 
        2  2048 1 1 54 ASP OD2  O  10.069   3.445 -18.912 1.00 . A A . 54 ASP OD2  1 1 
        2  2049 1 1 55 CYS C    C   4.777   5.212 -23.814 1.00 . A A . 55 CYS C    1 1 
        2  2050 1 1 55 CYS CA   C   4.557   5.500 -22.332 1.00 . A A . 55 CYS CA   1 1 
        2  2051 1 1 55 CYS CB   C   3.544   6.634 -22.167 1.00 . A A . 55 CYS CB   1 1 
        2  2052 1 1 55 CYS H    H   5.862   6.656 -21.133 1.00 . A A . 55 CYS H    1 1 
        2  2053 1 1 55 CYS HA   H   4.167   4.610 -21.860 1.00 . A A . 55 CYS HA   1 1 
        2  2054 1 1 55 CYS HB2  H   3.905   7.507 -22.693 1.00 . A A . 55 CYS HB2  1 1 
        2  2055 1 1 55 CYS HB3  H   2.600   6.329 -22.591 1.00 . A A . 55 CYS HB3  1 1 
        2  2056 1 1 55 CYS N    N   5.813   5.842 -21.677 1.00 . A A . 55 CYS N    1 1 
        2  2057 1 1 55 CYS O    O   5.824   5.542 -24.373 1.00 . A A . 55 CYS O    1 1 
        2  2058 1 1 55 CYS SG   S   3.245   7.117 -20.436 1.00 . A A . 55 CYS SG   1 1 
        2  2059 1 1 56 CYS C    C   3.883   5.528 -26.719 1.00 . A A . 56 CYS C    1 1 
        2  2060 1 1 56 CYS CA   C   3.867   4.264 -25.863 1.00 . A A . 56 CYS CA   1 1 
        2  2061 1 1 56 CYS CB   C   2.691   3.374 -26.271 1.00 . A A . 56 CYS CB   1 1 
        2  2062 1 1 56 CYS H    H   2.974   4.359 -23.948 1.00 . A A . 56 CYS H    1 1 
        2  2063 1 1 56 CYS HA   H   4.788   3.725 -26.025 1.00 . A A . 56 CYS HA   1 1 
        2  2064 1 1 56 CYS HB2  H   1.874   3.535 -25.584 1.00 . A A . 56 CYS HB2  1 1 
        2  2065 1 1 56 CYS HB3  H   2.375   3.643 -27.268 1.00 . A A . 56 CYS HB3  1 1 
        2  2066 1 1 56 CYS N    N   3.784   4.596 -24.446 1.00 . A A . 56 CYS N    1 1 
        2  2067 1 1 56 CYS O    O   3.829   6.642 -26.199 1.00 . A A . 56 CYS O    1 1 
        2  2068 1 1 56 CYS SG   S   3.072   1.592 -26.269 1.00 . A A . 56 CYS SG   1 1 
        2  2069 1 1 57 ALA C    C   2.611   7.144 -29.035 1.00 . A A . 57 ALA C    1 1 
        2  2070 1 1 57 ALA CA   C   3.977   6.469 -28.961 1.00 . A A . 57 ALA CA   1 1 
        2  2071 1 1 57 ALA CB   C   4.415   6.007 -30.342 1.00 . A A . 57 ALA CB   1 1 
        2  2072 1 1 57 ALA H    H   3.997   4.433 -28.388 1.00 . A A . 57 ALA H    1 1 
        2  2073 1 1 57 ALA HA   H   4.701   7.186 -28.601 1.00 . A A . 57 ALA HA   1 1 
        2  2074 1 1 57 ALA HB1  H   3.911   5.083 -30.588 1.00 . A A . 57 ALA HB1  1 1 
        2  2075 1 1 57 ALA HB2  H   4.162   6.761 -31.071 1.00 . A A . 57 ALA HB2  1 1 
        2  2076 1 1 57 ALA HB3  H   5.483   5.847 -30.345 1.00 . A A . 57 ALA HB3  1 1 
        2  2077 1 1 57 ALA N    N   3.957   5.345 -28.033 1.00 . A A . 57 ALA N    1 1 
        2  2078 1 1 57 ALA O    O   1.605   6.500 -29.332 1.00 . A A . 57 ALA O    1 1 
        2  2079 1 1 58 GLY C    C   0.782   9.467 -27.422 1.00 . A A . 58 GLY C    1 1 
        2  2080 1 1 58 GLY CA   C   1.334   9.184 -28.805 1.00 . A A . 58 GLY CA   1 1 
        2  2081 1 1 58 GLY H    H   3.416   8.907 -28.534 1.00 . A A . 58 GLY H    1 1 
        2  2082 1 1 58 GLY HA2  H   1.500  10.122 -29.314 1.00 . A A . 58 GLY HA2  1 1 
        2  2083 1 1 58 GLY HA3  H   0.607   8.610 -29.360 1.00 . A A . 58 GLY HA3  1 1 
        2  2084 1 1 58 GLY N    N   2.582   8.445 -28.764 1.00 . A A . 58 GLY N    1 1 
        2  2085 1 1 58 GLY O    O  -0.033  10.374 -27.245 1.00 . A A . 58 GLY O    1 1 
        2  2086 1 1 59 LEU C    C   1.520   9.992 -24.377 1.00 . A A . 59 LEU C    1 1 
        2  2087 1 1 59 LEU CA   C   0.765   8.859 -25.066 1.00 . A A . 59 LEU CA   1 1 
        2  2088 1 1 59 LEU CB   C   0.949   7.558 -24.282 1.00 . A A . 59 LEU CB   1 1 
        2  2089 1 1 59 LEU CD1  C   0.229   5.222 -23.725 1.00 . A A . 59 LEU CD1  1 1 
        2  2090 1 1 59 LEU CD2  C  -1.484   6.953 -24.297 1.00 . A A . 59 LEU CD2  1 1 
        2  2091 1 1 59 LEU CG   C  -0.071   6.454 -24.564 1.00 . A A . 59 LEU CG   1 1 
        2  2092 1 1 59 LEU H    H   1.870   7.983 -26.644 1.00 . A A . 59 LEU H    1 1 
        2  2093 1 1 59 LEU HA   H  -0.286   9.108 -25.094 1.00 . A A . 59 LEU HA   1 1 
        2  2094 1 1 59 LEU HB2  H   1.929   7.169 -24.512 1.00 . A A . 59 LEU HB2  1 1 
        2  2095 1 1 59 LEU HB3  H   0.896   7.797 -23.229 1.00 . A A . 59 LEU HB3  1 1 
        2  2096 1 1 59 LEU HD11 H   0.472   5.524 -22.718 1.00 . A A . 59 LEU HD11 1 1 
        2  2097 1 1 59 LEU HD12 H   1.065   4.690 -24.154 1.00 . A A . 59 LEU HD12 1 1 
        2  2098 1 1 59 LEU HD13 H  -0.637   4.578 -23.709 1.00 . A A . 59 LEU HD13 1 1 
        2  2099 1 1 59 LEU HD21 H  -1.472   7.637 -23.461 1.00 . A A . 59 LEU HD21 1 1 
        2  2100 1 1 59 LEU HD22 H  -2.124   6.114 -24.065 1.00 . A A . 59 LEU HD22 1 1 
        2  2101 1 1 59 LEU HD23 H  -1.858   7.461 -25.173 1.00 . A A . 59 LEU HD23 1 1 
        2  2102 1 1 59 LEU HG   H  -0.007   6.172 -25.606 1.00 . A A . 59 LEU HG   1 1 
        2  2103 1 1 59 LEU N    N   1.223   8.689 -26.440 1.00 . A A . 59 LEU N    1 1 
        2  2104 1 1 59 LEU O    O   2.481  10.531 -24.924 1.00 . A A . 59 LEU O    1 1 
        2  2105 1 1 60 GLU C    C   1.354  11.312 -20.931 1.00 . A A . 60 GLU C    1 1 
        2  2106 1 1 60 GLU CA   C   1.713  11.413 -22.410 1.00 . A A . 60 GLU CA   1 1 
        2  2107 1 1 60 GLU CB   C   1.295  12.778 -22.957 1.00 . A A . 60 GLU CB   1 1 
        2  2108 1 1 60 GLU CD   C  -0.754  14.101 -23.615 1.00 . A A . 60 GLU CD   1 1 
        2  2109 1 1 60 GLU CG   C  -0.129  13.168 -22.596 1.00 . A A . 60 GLU CG   1 1 
        2  2110 1 1 60 GLU H    H   0.308   9.877 -22.790 1.00 . A A . 60 GLU H    1 1 
        2  2111 1 1 60 GLU HA   H   2.783  11.304 -22.517 1.00 . A A . 60 GLU HA   1 1 
        2  2112 1 1 60 GLU HB2  H   1.963  13.530 -22.564 1.00 . A A . 60 GLU HB2  1 1 
        2  2113 1 1 60 GLU HB3  H   1.379  12.763 -24.033 1.00 . A A . 60 GLU HB3  1 1 
        2  2114 1 1 60 GLU HG2  H  -0.729  12.273 -22.533 1.00 . A A . 60 GLU HG2  1 1 
        2  2115 1 1 60 GLU HG3  H  -0.120  13.662 -21.635 1.00 . A A . 60 GLU HG3  1 1 
        2  2116 1 1 60 GLU N    N   1.078  10.345 -23.174 1.00 . A A . 60 GLU N    1 1 
        2  2117 1 1 60 GLU O    O   0.428  10.593 -20.553 1.00 . A A . 60 GLU O    1 1 
        2  2118 1 1 60 GLU OE1  O  -0.204  15.200 -23.829 1.00 . A A . 60 GLU OE1  1 1 
        2  2119 1 1 60 GLU OE2  O  -1.795  13.729 -24.198 1.00 . A A . 60 GLU OE2  1 1 
        2  2120 1 1 61 CYS C    C   0.626  12.864 -18.308 1.00 . A A . 61 CYS C    1 1 
        2  2121 1 1 61 CYS CA   C   1.855  12.030 -18.660 1.00 . A A . 61 CYS CA   1 1 
        2  2122 1 1 61 CYS CB   C   3.079  12.567 -17.916 1.00 . A A . 61 CYS CB   1 1 
        2  2123 1 1 61 CYS H    H   2.818  12.590 -20.460 1.00 . A A . 61 CYS H    1 1 
        2  2124 1 1 61 CYS HA   H   1.680  11.008 -18.357 1.00 . A A . 61 CYS HA   1 1 
        2  2125 1 1 61 CYS HB2  H   3.973  12.217 -18.411 1.00 . A A . 61 CYS HB2  1 1 
        2  2126 1 1 61 CYS HB3  H   3.060  13.646 -17.940 1.00 . A A . 61 CYS HB3  1 1 
        2  2127 1 1 61 CYS N    N   2.093  12.037 -20.098 1.00 . A A . 61 CYS N    1 1 
        2  2128 1 1 61 CYS O    O   0.707  14.085 -18.185 1.00 . A A . 61 CYS O    1 1 
        2  2129 1 1 61 CYS SG   S   3.175  12.051 -16.172 1.00 . A A . 61 CYS SG   1 1 
        2  2130 1 1 62 TRP C    C  -1.858  13.107 -16.308 1.00 . A A . 62 TRP C    1 1 
        2  2131 1 1 62 TRP CA   C  -1.757  12.872 -17.811 1.00 . A A . 62 TRP CA   1 1 
        2  2132 1 1 62 TRP CB   C  -2.954  12.054 -18.295 1.00 . A A . 62 TRP CB   1 1 
        2  2133 1 1 62 TRP CD1  C  -4.294  14.234 -18.435 1.00 . A A . 62 TRP CD1  1 1 
        2  2134 1 1 62 TRP CD2  C  -5.509  12.383 -18.770 1.00 . A A . 62 TRP CD2  1 1 
        2  2135 1 1 62 TRP CE2  C  -6.358  13.503 -18.873 1.00 . A A . 62 TRP CE2  1 1 
        2  2136 1 1 62 TRP CE3  C  -6.054  11.108 -18.945 1.00 . A A . 62 TRP CE3  1 1 
        2  2137 1 1 62 TRP CG   C  -4.194  12.873 -18.490 1.00 . A A . 62 TRP CG   1 1 
        2  2138 1 1 62 TRP CH2  C  -8.225  12.123 -19.308 1.00 . A A . 62 TRP CH2  1 1 
        2  2139 1 1 62 TRP CZ2  C  -7.719  13.384 -19.142 1.00 . A A . 62 TRP CZ2  1 1 
        2  2140 1 1 62 TRP CZ3  C  -7.404  10.991 -19.211 1.00 . A A . 62 TRP CZ3  1 1 
        2  2141 1 1 62 TRP H    H  -0.511  11.220 -18.260 1.00 . A A . 62 TRP H    1 1 
        2  2142 1 1 62 TRP HA   H  -1.759  13.828 -18.314 1.00 . A A . 62 TRP HA   1 1 
        2  2143 1 1 62 TRP HB2  H  -2.708  11.590 -19.238 1.00 . A A . 62 TRP HB2  1 1 
        2  2144 1 1 62 TRP HB3  H  -3.173  11.286 -17.566 1.00 . A A . 62 TRP HB3  1 1 
        2  2145 1 1 62 TRP HD1  H  -3.465  14.897 -18.239 1.00 . A A . 62 TRP HD1  1 1 
        2  2146 1 1 62 TRP HE1  H  -5.917  15.545 -18.678 1.00 . A A . 62 TRP HE1  1 1 
        2  2147 1 1 62 TRP HE3  H  -5.438  10.224 -18.874 1.00 . A A . 62 TRP HE3  1 1 
        2  2148 1 1 62 TRP HH2  H  -9.274  11.984 -19.518 1.00 . A A . 62 TRP HH2  1 1 
        2  2149 1 1 62 TRP HZ2  H  -8.364  14.246 -19.220 1.00 . A A . 62 TRP HZ2  1 1 
        2  2150 1 1 62 TRP HZ3  H  -7.842  10.013 -19.349 1.00 . A A . 62 TRP HZ3  1 1 
        2  2151 1 1 62 TRP N    N  -0.511  12.193 -18.148 1.00 . A A . 62 TRP N    1 1 
        2  2152 1 1 62 TRP NE1  N  -5.593  14.620 -18.664 1.00 . A A . 62 TRP NE1  1 1 
        2  2153 1 1 62 TRP O    O  -1.727  12.176 -15.514 1.00 . A A . 62 TRP O    1 1 
        2  2154 1 1 63 LYS C    C  -3.679  14.893 -14.123 1.00 . A A . 63 LYS C    1 1 
        2  2155 1 1 63 LYS CA   C  -2.216  14.715 -14.515 1.00 . A A . 63 LYS CA   1 1 
        2  2156 1 1 63 LYS CB   C  -1.439  16.001 -14.226 1.00 . A A . 63 LYS CB   1 1 
        2  2157 1 1 63 LYS CD   C  -0.322  15.103 -12.162 1.00 . A A . 63 LYS CD   1 1 
        2  2158 1 1 63 LYS CE   C  -1.123  14.265 -11.178 1.00 . A A . 63 LYS CE   1 1 
        2  2159 1 1 63 LYS CG   C  -1.162  16.225 -12.749 1.00 . A A . 63 LYS CG   1 1 
        2  2160 1 1 63 LYS H    H  -2.190  15.057 -16.604 1.00 . A A . 63 LYS H    1 1 
        2  2161 1 1 63 LYS HA   H  -1.795  13.911 -13.931 1.00 . A A . 63 LYS HA   1 1 
        2  2162 1 1 63 LYS HB2  H  -0.494  15.962 -14.745 1.00 . A A . 63 LYS HB2  1 1 
        2  2163 1 1 63 LYS HB3  H  -2.009  16.842 -14.595 1.00 . A A . 63 LYS HB3  1 1 
        2  2164 1 1 63 LYS HD2  H   0.022  14.466 -12.964 1.00 . A A . 63 LYS HD2  1 1 
        2  2165 1 1 63 LYS HD3  H   0.528  15.532 -11.650 1.00 . A A . 63 LYS HD3  1 1 
        2  2166 1 1 63 LYS HE2  H  -2.007  13.895 -11.675 1.00 . A A . 63 LYS HE2  1 1 
        2  2167 1 1 63 LYS HE3  H  -0.515  13.431 -10.859 1.00 . A A . 63 LYS HE3  1 1 
        2  2168 1 1 63 LYS HG2  H  -0.632  17.158 -12.629 1.00 . A A . 63 LYS HG2  1 1 
        2  2169 1 1 63 LYS HG3  H  -2.103  16.274 -12.219 1.00 . A A . 63 LYS HG3  1 1 
        2  2170 1 1 63 LYS HZ1  H  -2.268  14.543  -9.453 1.00 . A A . 63 LYS HZ1  1 1 
        2  2171 1 1 63 LYS HZ2  H  -1.907  15.977 -10.275 1.00 . A A . 63 LYS HZ2  1 1 
        2  2172 1 1 63 LYS HZ3  H  -0.713  15.204  -9.357 1.00 . A A . 63 LYS HZ3  1 1 
        2  2173 1 1 63 LYS N    N  -2.094  14.357 -15.923 1.00 . A A . 63 LYS N    1 1 
        2  2174 1 1 63 LYS NZ   N  -1.531  15.053  -9.982 1.00 . A A . 63 LYS NZ   1 1 
        2  2175 1 1 63 LYS O    O  -4.278  15.936 -14.381 1.00 . A A . 63 LYS O    1 1 
        2  2176 1 1 64 ARG C    C  -5.748  13.793 -11.552 1.00 . A A . 64 ARG C    1 1 
        2  2177 1 1 64 ARG CA   C  -5.642  13.912 -13.070 1.00 . A A . 64 ARG CA   1 1 
        2  2178 1 1 64 ARG CB   C  -6.438  12.788 -13.737 1.00 . A A . 64 ARG CB   1 1 
        2  2179 1 1 64 ARG CD   C  -7.436  12.056 -15.924 1.00 . A A . 64 ARG CD   1 1 
        2  2180 1 1 64 ARG CG   C  -7.179  13.228 -14.989 1.00 . A A . 64 ARG CG   1 1 
        2  2181 1 1 64 ARG CZ   C  -9.355  10.942 -14.868 1.00 . A A . 64 ARG CZ   1 1 
        2  2182 1 1 64 ARG H    H  -3.719  13.062 -13.320 1.00 . A A . 64 ARG H    1 1 
        2  2183 1 1 64 ARG HA   H  -6.052  14.862 -13.375 1.00 . A A . 64 ARG HA   1 1 
        2  2184 1 1 64 ARG HB2  H  -5.758  11.993 -14.008 1.00 . A A . 64 ARG HB2  1 1 
        2  2185 1 1 64 ARG HB3  H  -7.160  12.408 -13.031 1.00 . A A . 64 ARG HB3  1 1 
        2  2186 1 1 64 ARG HD2  H  -8.074  12.388 -16.729 1.00 . A A . 64 ARG HD2  1 1 
        2  2187 1 1 64 ARG HD3  H  -6.491  11.722 -16.329 1.00 . A A . 64 ARG HD3  1 1 
        2  2188 1 1 64 ARG HE   H  -7.534  10.149 -15.045 1.00 . A A . 64 ARG HE   1 1 
        2  2189 1 1 64 ARG HG2  H  -8.126  13.659 -14.703 1.00 . A A . 64 ARG HG2  1 1 
        2  2190 1 1 64 ARG HG3  H  -6.586  13.967 -15.506 1.00 . A A . 64 ARG HG3  1 1 
        2  2191 1 1 64 ARG HH11 H  -9.735  12.793 -15.583 1.00 . A A . 64 ARG HH11 1 1 
        2  2192 1 1 64 ARG HH12 H -11.080  11.997 -14.837 1.00 . A A . 64 ARG HH12 1 1 
        2  2193 1 1 64 ARG HH21 H  -9.297   9.090 -14.060 1.00 . A A . 64 ARG HH21 1 1 
        2  2194 1 1 64 ARG HH22 H -10.830   9.892 -13.969 1.00 . A A . 64 ARG HH22 1 1 
        2  2195 1 1 64 ARG N    N  -4.248  13.868 -13.498 1.00 . A A . 64 ARG N    1 1 
        2  2196 1 1 64 ARG NE   N  -8.080  10.939 -15.239 1.00 . A A . 64 ARG NE   1 1 
        2  2197 1 1 64 ARG NH1  N -10.119  11.997 -15.116 1.00 . A A . 64 ARG NH1  1 1 
        2  2198 1 1 64 ARG NH2  N  -9.870   9.887 -14.248 1.00 . A A . 64 ARG NH2  1 1 
        2  2199 1 1 64 ARG O    O  -5.068  12.975 -10.935 1.00 . A A . 64 ARG O    1 1 
        2  2200 1 1 65 SER C    C  -8.284  14.569  -9.164 1.00 . A A . 65 SER C    1 1 
        2  2201 1 1 65 SER CA   C  -6.800  14.607  -9.514 1.00 . A A . 65 SER CA   1 1 
        2  2202 1 1 65 SER CB   C  -6.147  15.840  -8.883 1.00 . A A . 65 SER CB   1 1 
        2  2203 1 1 65 SER H    H  -7.121  15.247 -11.506 1.00 . A A . 65 SER H    1 1 
        2  2204 1 1 65 SER HA   H  -6.326  13.720  -9.122 1.00 . A A . 65 SER HA   1 1 
        2  2205 1 1 65 SER HB2  H  -6.664  16.089  -7.968 1.00 . A A . 65 SER HB2  1 1 
        2  2206 1 1 65 SER HB3  H  -5.112  15.623  -8.664 1.00 . A A . 65 SER HB3  1 1 
        2  2207 1 1 65 SER HG   H  -5.937  17.745  -9.288 1.00 . A A . 65 SER HG   1 1 
        2  2208 1 1 65 SER N    N  -6.606  14.616 -10.959 1.00 . A A . 65 SER N    1 1 
        2  2209 1 1 65 SER O    O  -9.094  15.268  -9.770 1.00 . A A . 65 SER O    1 1 
        2  2210 1 1 65 SER OG   O  -6.206  16.952  -9.759 1.00 . A A . 65 SER OG   1 1 
        2  2211 1 1 66 GLY C    C -10.615  12.277  -8.105 1.00 . A A . 66 GLY C    1 1 
        2  2212 1 1 66 GLY CA   C -10.019  13.630  -7.766 1.00 . A A . 66 GLY CA   1 1 
        2  2213 1 1 66 GLY H    H  -7.944  13.211  -7.732 1.00 . A A . 66 GLY H    1 1 
        2  2214 1 1 66 GLY HA2  H -10.078  13.779  -6.698 1.00 . A A . 66 GLY HA2  1 1 
        2  2215 1 1 66 GLY HA3  H -10.595  14.398  -8.260 1.00 . A A . 66 GLY HA3  1 1 
        2  2216 1 1 66 GLY N    N  -8.633  13.745  -8.180 1.00 . A A . 66 GLY N    1 1 
        2  2217 1 1 66 GLY O    O -11.592  11.851  -7.493 1.00 . A A . 66 GLY O    1 1 
        2  2218 1 1 67 ASN C    C  -9.490   9.204  -9.166 1.00 . A A . 67 ASN C    1 1 
        2  2219 1 1 67 ASN CA   C -10.505  10.290  -9.508 1.00 . A A . 67 ASN CA   1 1 
        2  2220 1 1 67 ASN CB   C -10.786  10.287 -11.011 1.00 . A A . 67 ASN CB   1 1 
        2  2221 1 1 67 ASN CG   C -11.932  11.205 -11.388 1.00 . A A . 67 ASN CG   1 1 
        2  2222 1 1 67 ASN H    H  -9.248  11.994  -9.537 1.00 . A A . 67 ASN H    1 1 
        2  2223 1 1 67 ASN HA   H -11.423  10.088  -8.978 1.00 . A A . 67 ASN HA   1 1 
        2  2224 1 1 67 ASN HB2  H  -9.900  10.614 -11.538 1.00 . A A . 67 ASN HB2  1 1 
        2  2225 1 1 67 ASN HB3  H -11.035   9.284 -11.323 1.00 . A A . 67 ASN HB3  1 1 
        2  2226 1 1 67 ASN HD21 H -10.650  12.629 -11.918 1.00 . A A . 67 ASN HD21 1 1 
        2  2227 1 1 67 ASN HD22 H -12.322  13.021 -12.098 1.00 . A A . 67 ASN HD22 1 1 
        2  2228 1 1 67 ASN N    N -10.024  11.602  -9.086 1.00 . A A . 67 ASN N    1 1 
        2  2229 1 1 67 ASN ND2  N -11.601  12.406 -11.849 1.00 . A A . 67 ASN ND2  1 1 
        2  2230 1 1 67 ASN O    O  -9.833   8.183  -8.569 1.00 . A A . 67 ASN O    1 1 
        2  2231 1 1 67 ASN OD1  O -13.102  10.839 -11.266 1.00 . A A . 67 ASN OD1  1 1 
        2  2232 1 1 68 LYS C    C  -5.801   9.122  -9.454 1.00 . A A . 68 LYS C    1 1 
        2  2233 1 1 68 LYS CA   C  -7.170   8.473  -9.281 1.00 . A A . 68 LYS CA   1 1 
        2  2234 1 1 68 LYS CB   C  -7.296   7.266 -10.214 1.00 . A A . 68 LYS CB   1 1 
        2  2235 1 1 68 LYS CD   C  -7.693   4.786 -10.232 1.00 . A A . 68 LYS CD   1 1 
        2  2236 1 1 68 LYS CE   C  -6.599   4.105  -9.424 1.00 . A A . 68 LYS CE   1 1 
        2  2237 1 1 68 LYS CG   C  -8.092   6.118  -9.618 1.00 . A A . 68 LYS CG   1 1 
        2  2238 1 1 68 LYS H    H  -8.025  10.263 -10.020 1.00 . A A . 68 LYS H    1 1 
        2  2239 1 1 68 LYS HA   H  -7.271   8.139  -8.259 1.00 . A A . 68 LYS HA   1 1 
        2  2240 1 1 68 LYS HB2  H  -7.782   7.580 -11.125 1.00 . A A . 68 LYS HB2  1 1 
        2  2241 1 1 68 LYS HB3  H  -6.305   6.906 -10.451 1.00 . A A . 68 LYS HB3  1 1 
        2  2242 1 1 68 LYS HD2  H  -8.558   4.140 -10.263 1.00 . A A . 68 LYS HD2  1 1 
        2  2243 1 1 68 LYS HD3  H  -7.333   4.956 -11.238 1.00 . A A . 68 LYS HD3  1 1 
        2  2244 1 1 68 LYS HE2  H  -6.302   3.201  -9.935 1.00 . A A . 68 LYS HE2  1 1 
        2  2245 1 1 68 LYS HE3  H  -5.753   4.773  -9.353 1.00 . A A . 68 LYS HE3  1 1 
        2  2246 1 1 68 LYS HG2  H  -7.911   6.080  -8.555 1.00 . A A . 68 LYS HG2  1 1 
        2  2247 1 1 68 LYS HG3  H  -9.143   6.288  -9.802 1.00 . A A . 68 LYS HG3  1 1 
        2  2248 1 1 68 LYS HZ1  H  -6.466   2.999  -7.657 1.00 . A A . 68 LYS HZ1  1 1 
        2  2249 1 1 68 LYS HZ2  H  -8.046   3.430  -8.077 1.00 . A A . 68 LYS HZ2  1 1 
        2  2250 1 1 68 LYS HZ3  H  -6.998   4.590  -7.432 1.00 . A A . 68 LYS HZ3  1 1 
        2  2251 1 1 68 LYS N    N  -8.238   9.431  -9.548 1.00 . A A . 68 LYS N    1 1 
        2  2252 1 1 68 LYS NZ   N  -7.059   3.757  -8.051 1.00 . A A . 68 LYS NZ   1 1 
        2  2253 1 1 68 LYS O    O  -5.701  10.303  -9.788 1.00 . A A . 68 LYS O    1 1 
        2  2254 1 1 69 SER C    C  -3.110   9.314 -10.777 1.00 . A A . 69 SER C    1 1 
        2  2255 1 1 69 SER CA   C  -3.385   8.844  -9.351 1.00 . A A . 69 SER CA   1 1 
        2  2256 1 1 69 SER CB   C  -2.382   7.758  -8.958 1.00 . A A . 69 SER CB   1 1 
        2  2257 1 1 69 SER H    H  -4.893   7.411  -8.960 1.00 . A A . 69 SER H    1 1 
        2  2258 1 1 69 SER HA   H  -3.275   9.683  -8.681 1.00 . A A . 69 SER HA   1 1 
        2  2259 1 1 69 SER HB2  H  -2.770   6.793  -9.244 1.00 . A A . 69 SER HB2  1 1 
        2  2260 1 1 69 SER HB3  H  -1.445   7.936  -9.467 1.00 . A A . 69 SER HB3  1 1 
        2  2261 1 1 69 SER HG   H  -2.808   7.216  -7.125 1.00 . A A . 69 SER HG   1 1 
        2  2262 1 1 69 SER N    N  -4.748   8.344  -9.224 1.00 . A A . 69 SER N    1 1 
        2  2263 1 1 69 SER O    O  -3.967   9.206 -11.654 1.00 . A A . 69 SER O    1 1 
        2  2264 1 1 69 SER OG   O  -2.149   7.762  -7.560 1.00 . A A . 69 SER OG   1 1 
        2  2265 1 1 70 SER C    C  -1.384   9.174 -13.308 1.00 . A A . 70 SER C    1 1 
        2  2266 1 1 70 SER CA   C  -1.520  10.326 -12.317 1.00 . A A . 70 SER CA   1 1 
        2  2267 1 1 70 SER CB   C  -0.201  11.096 -12.229 1.00 . A A . 70 SER CB   1 1 
        2  2268 1 1 70 SER H    H  -1.268   9.894 -10.259 1.00 . A A . 70 SER H    1 1 
        2  2269 1 1 70 SER HA   H  -2.294  10.993 -12.663 1.00 . A A . 70 SER HA   1 1 
        2  2270 1 1 70 SER HB2  H   0.497  10.694 -12.949 1.00 . A A . 70 SER HB2  1 1 
        2  2271 1 1 70 SER HB3  H  -0.381  12.139 -12.447 1.00 . A A . 70 SER HB3  1 1 
        2  2272 1 1 70 SER HG   H  -0.123  11.546 -10.325 1.00 . A A . 70 SER HG   1 1 
        2  2273 1 1 70 SER N    N  -1.908   9.836 -11.000 1.00 . A A . 70 SER N    1 1 
        2  2274 1 1 70 SER O    O  -0.606   8.244 -13.094 1.00 . A A . 70 SER O    1 1 
        2  2275 1 1 70 SER OG   O   0.366  10.990 -10.935 1.00 . A A . 70 SER OG   1 1 
        2  2276 1 1 71 VAL C    C  -1.669   8.775 -16.761 1.00 . A A . 71 VAL C    1 1 
        2  2277 1 1 71 VAL CA   C  -2.115   8.205 -15.418 1.00 . A A . 71 VAL CA   1 1 
        2  2278 1 1 71 VAL CB   C  -3.492   7.537 -15.588 1.00 . A A . 71 VAL CB   1 1 
        2  2279 1 1 71 VAL CG1  C  -3.796   6.633 -14.403 1.00 . A A . 71 VAL CG1  1 1 
        2  2280 1 1 71 VAL CG2  C  -4.577   8.591 -15.758 1.00 . A A . 71 VAL CG2  1 1 
        2  2281 1 1 71 VAL H    H  -2.750  10.007 -14.507 1.00 . A A . 71 VAL H    1 1 
        2  2282 1 1 71 VAL HA   H  -1.408   7.450 -15.106 1.00 . A A . 71 VAL HA   1 1 
        2  2283 1 1 71 VAL HB   H  -3.467   6.929 -16.479 1.00 . A A . 71 VAL HB   1 1 
        2  2284 1 1 71 VAL HG11 H  -4.255   5.720 -14.756 1.00 . A A . 71 VAL HG11 1 1 
        2  2285 1 1 71 VAL HG12 H  -2.879   6.400 -13.882 1.00 . A A . 71 VAL HG12 1 1 
        2  2286 1 1 71 VAL HG13 H  -4.474   7.138 -13.729 1.00 . A A . 71 VAL HG13 1 1 
        2  2287 1 1 71 VAL HG21 H  -4.166   9.451 -16.262 1.00 . A A . 71 VAL HG21 1 1 
        2  2288 1 1 71 VAL HG22 H  -5.387   8.182 -16.345 1.00 . A A . 71 VAL HG22 1 1 
        2  2289 1 1 71 VAL HG23 H  -4.949   8.885 -14.787 1.00 . A A . 71 VAL HG23 1 1 
        2  2290 1 1 71 VAL N    N  -2.149   9.242 -14.393 1.00 . A A . 71 VAL N    1 1 
        2  2291 1 1 71 VAL O    O  -1.420   9.974 -16.886 1.00 . A A . 71 VAL O    1 1 
        2  2292 1 1 72 CYS C    C  -2.361   8.442 -20.027 1.00 . A A . 72 CYS C    1 1 
        2  2293 1 1 72 CYS CA   C  -1.159   8.322 -19.096 1.00 . A A . 72 CYS CA   1 1 
        2  2294 1 1 72 CYS CB   C  -0.151   7.326 -19.674 1.00 . A A . 72 CYS CB   1 1 
        2  2295 1 1 72 CYS H    H  -1.785   6.963 -17.600 1.00 . A A . 72 CYS H    1 1 
        2  2296 1 1 72 CYS HA   H  -0.686   9.289 -19.012 1.00 . A A . 72 CYS HA   1 1 
        2  2297 1 1 72 CYS HB2  H  -0.220   6.397 -19.125 1.00 . A A . 72 CYS HB2  1 1 
        2  2298 1 1 72 CYS HB3  H  -0.390   7.143 -20.711 1.00 . A A . 72 CYS HB3  1 1 
        2  2299 1 1 72 CYS N    N  -1.573   7.907 -17.762 1.00 . A A . 72 CYS N    1 1 
        2  2300 1 1 72 CYS O    O  -3.382   7.785 -19.828 1.00 . A A . 72 CYS O    1 1 
        2  2301 1 1 72 CYS SG   S   1.580   7.886 -19.594 1.00 . A A . 72 CYS SG   1 1 
        2  2302 1 1 73 ALA C    C  -2.752   9.773 -23.400 1.00 . A A . 73 ALA C    1 1 
        2  2303 1 1 73 ALA CA   C  -3.308   9.493 -22.008 1.00 . A A . 73 ALA CA   1 1 
        2  2304 1 1 73 ALA CB   C  -4.209  10.633 -21.558 1.00 . A A . 73 ALA CB   1 1 
        2  2305 1 1 73 ALA H    H  -1.395   9.783 -21.152 1.00 . A A . 73 ALA H    1 1 
        2  2306 1 1 73 ALA HA   H  -3.901   8.591 -22.043 1.00 . A A . 73 ALA HA   1 1 
        2  2307 1 1 73 ALA HB1  H  -4.015  10.855 -20.518 1.00 . A A . 73 ALA HB1  1 1 
        2  2308 1 1 73 ALA HB2  H  -4.007  11.509 -22.157 1.00 . A A . 73 ALA HB2  1 1 
        2  2309 1 1 73 ALA HB3  H  -5.242  10.345 -21.677 1.00 . A A . 73 ALA HB3  1 1 
        2  2310 1 1 73 ALA N    N  -2.233   9.287 -21.045 1.00 . A A . 73 ALA N    1 1 
        2  2311 1 1 73 ALA O    O  -1.625  10.241 -23.562 1.00 . A A . 73 ALA O    1 1 
        2  2312 1 1 74 PRO C    C  -3.084  11.172 -26.186 1.00 . A A . 74 PRO C    1 1 
        2  2313 1 1 74 PRO CA   C  -3.169   9.693 -25.827 1.00 . A A . 74 PRO CA   1 1 
        2  2314 1 1 74 PRO CB   C  -4.291   9.014 -26.616 1.00 . A A . 74 PRO CB   1 1 
        2  2315 1 1 74 PRO CD   C  -4.915   8.920 -24.311 1.00 . A A . 74 PRO CD   1 1 
        2  2316 1 1 74 PRO CG   C  -5.467   9.045 -25.704 1.00 . A A . 74 PRO CG   1 1 
        2  2317 1 1 74 PRO HA   H  -2.227   9.214 -26.052 1.00 . A A . 74 PRO HA   1 1 
        2  2318 1 1 74 PRO HB2  H  -4.480   9.566 -27.526 1.00 . A A . 74 PRO HB2  1 1 
        2  2319 1 1 74 PRO HB3  H  -4.004   8.001 -26.857 1.00 . A A . 74 PRO HB3  1 1 
        2  2320 1 1 74 PRO HD2  H  -5.510   9.494 -23.617 1.00 . A A . 74 PRO HD2  1 1 
        2  2321 1 1 74 PRO HD3  H  -4.878   7.882 -24.011 1.00 . A A . 74 PRO HD3  1 1 
        2  2322 1 1 74 PRO HG2  H  -5.995   9.980 -25.816 1.00 . A A . 74 PRO HG2  1 1 
        2  2323 1 1 74 PRO HG3  H  -6.123   8.214 -25.923 1.00 . A A . 74 PRO HG3  1 1 
        2  2324 1 1 74 PRO N    N  -3.559   9.480 -24.430 1.00 . A A . 74 PRO N    1 1 
        2  2325 1 1 74 PRO O    O  -3.490  12.034 -25.407 1.00 . A A . 74 PRO O    1 1 
        2  2326 1 1 75 ILE C    C  -3.766  13.551 -27.831 1.00 . A A . 75 ILE C    1 1 
        2  2327 1 1 75 ILE CA   C  -2.419  12.835 -27.834 1.00 . A A . 75 ILE CA   1 1 
        2  2328 1 1 75 ILE CB   C  -1.822  12.895 -29.252 1.00 . A A . 75 ILE CB   1 1 
        2  2329 1 1 75 ILE CD1  C  -2.393  12.247 -31.646 1.00 . A A . 75 ILE CD1  1 1 
        2  2330 1 1 75 ILE CG1  C  -2.549  11.918 -30.178 1.00 . A A . 75 ILE CG1  1 1 
        2  2331 1 1 75 ILE CG2  C  -0.332  12.588 -29.213 1.00 . A A . 75 ILE CG2  1 1 
        2  2332 1 1 75 ILE H    H  -2.249  10.728 -27.948 1.00 . A A . 75 ILE H    1 1 
        2  2333 1 1 75 ILE HA   H  -1.748  13.348 -27.160 1.00 . A A . 75 ILE HA   1 1 
        2  2334 1 1 75 ILE HB   H  -1.948  13.899 -29.629 1.00 . A A . 75 ILE HB   1 1 
        2  2335 1 1 75 ILE HD11 H  -1.477  11.812 -32.018 1.00 . A A . 75 ILE HD11 1 1 
        2  2336 1 1 75 ILE HD12 H  -3.230  11.846 -32.196 1.00 . A A . 75 ILE HD12 1 1 
        2  2337 1 1 75 ILE HD13 H  -2.360  13.320 -31.773 1.00 . A A . 75 ILE HD13 1 1 
        2  2338 1 1 75 ILE HG12 H  -2.161  10.925 -30.018 1.00 . A A . 75 ILE HG12 1 1 
        2  2339 1 1 75 ILE HG13 H  -3.604  11.930 -29.945 1.00 . A A . 75 ILE HG13 1 1 
        2  2340 1 1 75 ILE HG21 H   0.156  13.068 -30.048 1.00 . A A . 75 ILE HG21 1 1 
        2  2341 1 1 75 ILE HG22 H   0.087  12.958 -28.289 1.00 . A A . 75 ILE HG22 1 1 
        2  2342 1 1 75 ILE HG23 H  -0.183  11.521 -29.274 1.00 . A A . 75 ILE HG23 1 1 
        2  2343 1 1 75 ILE N    N  -2.555  11.459 -27.371 1.00 . A A . 75 ILE N    1 1 
        2  2344 1 1 75 ILE O    O  -4.813  12.929 -28.004 1.00 . A A . 75 ILE O    1 1 
        2  2345 1 1 76 THR C    C  -4.632  17.135 -27.341 1.00 . A A . 76 THR C    1 1 
        2  2346 1 1 76 THR CA   C  -4.946  15.668 -27.609 1.00 . A A . 76 THR CA   1 1 
        2  2347 1 1 76 THR CB   C  -5.930  15.162 -26.537 1.00 . A A . 76 THR CB   1 1 
        2  2348 1 1 76 THR CG2  C  -5.215  14.921 -25.216 1.00 . A A . 76 THR CG2  1 1 
        2  2349 1 1 76 THR H    H  -2.864  15.305 -27.501 1.00 . A A . 76 THR H    1 1 
        2  2350 1 1 76 THR HA   H  -5.422  15.582 -28.574 1.00 . A A . 76 THR HA   1 1 
        2  2351 1 1 76 THR HB   H  -6.357  14.229 -26.874 1.00 . A A . 76 THR HB   1 1 
        2  2352 1 1 76 THR HG1  H  -7.609  15.778 -25.705 1.00 . A A . 76 THR HG1  1 1 
        2  2353 1 1 76 THR HG21 H  -5.121  13.859 -25.046 1.00 . A A . 76 THR HG21 1 1 
        2  2354 1 1 76 THR HG22 H  -5.784  15.366 -24.413 1.00 . A A . 76 THR HG22 1 1 
        2  2355 1 1 76 THR HG23 H  -4.233  15.367 -25.252 1.00 . A A . 76 THR HG23 1 1 
        2  2356 1 1 76 THR N    N  -3.730  14.865 -27.634 1.00 . A A . 76 THR N    1 1 
        2  2357 1 1 76 THR O    O  -3.581  17.465 -26.790 1.00 . A A . 76 THR O    1 1 
        2  2358 1 1 76 THR OG1  O  -6.982  16.115 -26.348 1.00 . A A . 76 THR OG1  1 1 
        3  2359 1 1  1 SER C    C   3.457  -3.036  -0.154 1.00 . A A .  1 SER C    1 1 
        3  2360 1 1  1 SER CA   C   1.941  -2.893  -0.247 1.00 . A A .  1 SER CA   1 1 
        3  2361 1 1  1 SER CB   C   1.384  -2.369   1.078 1.00 . A A .  1 SER CB   1 1 
        3  2362 1 1  1 SER H1   H   0.528  -4.462  -0.091 1.00 . A A .  1 SER H1   1 1 
        3  2363 1 1  1 SER HA   H   1.704  -2.189  -1.030 1.00 . A A .  1 SER HA   1 1 
        3  2364 1 1  1 SER HB2  H   0.356  -2.072   0.942 1.00 . A A .  1 SER HB2  1 1 
        3  2365 1 1  1 SER HB3  H   1.437  -3.151   1.822 1.00 . A A .  1 SER HB3  1 1 
        3  2366 1 1  1 SER HG   H   1.872  -1.048   2.440 1.00 . A A .  1 SER HG   1 1 
        3  2367 1 1  1 SER N    N   1.319  -4.168  -0.589 1.00 . A A .  1 SER N    1 1 
        3  2368 1 1  1 SER O    O   4.020  -3.087   0.938 1.00 . A A .  1 SER O    1 1 
        3  2369 1 1  1 SER OG   O   2.125  -1.251   1.536 1.00 . A A .  1 SER OG   1 1 
        3  2370 1 1  2 ASN C    C   6.081  -3.007  -2.776 1.00 . A A .  2 ASN C    1 1 
        3  2371 1 1  2 ASN CA   C   5.562  -3.236  -1.360 1.00 . A A .  2 ASN CA   1 1 
        3  2372 1 1  2 ASN CB   C   5.981  -4.624  -0.870 1.00 . A A .  2 ASN CB   1 1 
        3  2373 1 1  2 ASN CG   C   7.481  -4.743  -0.688 1.00 . A A .  2 ASN CG   1 1 
        3  2374 1 1  2 ASN H    H   3.606  -3.053  -2.148 1.00 . A A .  2 ASN H    1 1 
        3  2375 1 1  2 ASN HA   H   5.988  -2.489  -0.707 1.00 . A A .  2 ASN HA   1 1 
        3  2376 1 1  2 ASN HB2  H   5.506  -4.822   0.080 1.00 . A A .  2 ASN HB2  1 1 
        3  2377 1 1  2 ASN HB3  H   5.663  -5.364  -1.588 1.00 . A A .  2 ASN HB3  1 1 
        3  2378 1 1  2 ASN HD21 H   7.355  -6.727  -0.741 1.00 . A A .  2 ASN HD21 1 1 
        3  2379 1 1  2 ASN HD22 H   8.944  -6.082  -0.533 1.00 . A A .  2 ASN HD22 1 1 
        3  2380 1 1  2 ASN N    N   4.110  -3.099  -1.310 1.00 . A A .  2 ASN N    1 1 
        3  2381 1 1  2 ASN ND2  N   7.977  -5.975  -0.651 1.00 . A A .  2 ASN ND2  1 1 
        3  2382 1 1  2 ASN O    O   5.447  -3.406  -3.752 1.00 . A A .  2 ASN O    1 1 
        3  2383 1 1  2 ASN OD1  O   8.187  -3.740  -0.583 1.00 . A A .  2 ASN OD1  1 1 
        3  2384 1 1  3 GLU C    C   8.153  -3.370  -4.924 1.00 . A A .  3 GLU C    1 1 
        3  2385 1 1  3 GLU CA   C   7.842  -2.077  -4.176 1.00 . A A .  3 GLU CA   1 1 
        3  2386 1 1  3 GLU CB   C   9.122  -1.257  -3.999 1.00 . A A .  3 GLU CB   1 1 
        3  2387 1 1  3 GLU CD   C  11.521  -1.210  -3.211 1.00 . A A .  3 GLU CD   1 1 
        3  2388 1 1  3 GLU CG   C  10.237  -2.014  -3.298 1.00 . A A .  3 GLU CG   1 1 
        3  2389 1 1  3 GLU H    H   7.695  -2.066  -2.064 1.00 . A A .  3 GLU H    1 1 
        3  2390 1 1  3 GLU HA   H   7.134  -1.501  -4.753 1.00 . A A .  3 GLU HA   1 1 
        3  2391 1 1  3 GLU HB2  H   9.477  -0.952  -4.972 1.00 . A A .  3 GLU HB2  1 1 
        3  2392 1 1  3 GLU HB3  H   8.892  -0.375  -3.418 1.00 . A A .  3 GLU HB3  1 1 
        3  2393 1 1  3 GLU HG2  H   9.916  -2.258  -2.297 1.00 . A A .  3 GLU HG2  1 1 
        3  2394 1 1  3 GLU HG3  H  10.436  -2.924  -3.844 1.00 . A A .  3 GLU HG3  1 1 
        3  2395 1 1  3 GLU N    N   7.238  -2.359  -2.878 1.00 . A A .  3 GLU N    1 1 
        3  2396 1 1  3 GLU O    O   7.959  -4.466  -4.400 1.00 . A A .  3 GLU O    1 1 
        3  2397 1 1  3 GLU OE1  O  11.452  -0.021  -2.835 1.00 . A A .  3 GLU OE1  1 1 
        3  2398 1 1  3 GLU OE2  O  12.593  -1.770  -3.518 1.00 . A A .  3 GLU OE2  1 1 
        3  2399 1 1  4 CYS C    C  10.481  -4.609  -7.013 1.00 . A A .  4 CYS C    1 1 
        3  2400 1 1  4 CYS CA   C   8.971  -4.387  -6.978 1.00 . A A .  4 CYS CA   1 1 
        3  2401 1 1  4 CYS CB   C   8.440  -4.199  -8.401 1.00 . A A .  4 CYS CB   1 1 
        3  2402 1 1  4 CYS H    H   8.767  -2.331  -6.519 1.00 . A A .  4 CYS H    1 1 
        3  2403 1 1  4 CYS HA   H   8.502  -5.255  -6.541 1.00 . A A .  4 CYS HA   1 1 
        3  2404 1 1  4 CYS HB2  H   8.708  -5.060  -8.994 1.00 . A A .  4 CYS HB2  1 1 
        3  2405 1 1  4 CYS HB3  H   7.363  -4.112  -8.366 1.00 . A A .  4 CYS HB3  1 1 
        3  2406 1 1  4 CYS N    N   8.634  -3.232  -6.155 1.00 . A A .  4 CYS N    1 1 
        3  2407 1 1  4 CYS O    O  11.250  -3.798  -6.496 1.00 . A A .  4 CYS O    1 1 
        3  2408 1 1  4 CYS SG   S   9.089  -2.721  -9.247 1.00 . A A .  4 CYS SG   1 1 
        3  2409 1 1  5 ILE C    C  13.038  -5.063  -8.649 1.00 . A A .  5 ILE C    1 1 
        3  2410 1 1  5 ILE CA   C  12.314  -6.040  -7.729 1.00 . A A .  5 ILE CA   1 1 
        3  2411 1 1  5 ILE CB   C  12.522  -7.472  -8.253 1.00 . A A .  5 ILE CB   1 1 
        3  2412 1 1  5 ILE CD1  C  11.413  -9.750  -8.011 1.00 . A A .  5 ILE CD1  1 1 
        3  2413 1 1  5 ILE CG1  C  11.863  -8.485  -7.314 1.00 . A A .  5 ILE CG1  1 1 
        3  2414 1 1  5 ILE CG2  C  14.008  -7.770  -8.403 1.00 . A A .  5 ILE CG2  1 1 
        3  2415 1 1  5 ILE H    H  10.236  -6.320  -8.018 1.00 . A A .  5 ILE H    1 1 
        3  2416 1 1  5 ILE HA   H  12.743  -5.974  -6.740 1.00 . A A .  5 ILE HA   1 1 
        3  2417 1 1  5 ILE HB   H  12.065  -7.545  -9.229 1.00 . A A .  5 ILE HB   1 1 
        3  2418 1 1  5 ILE HD11 H  10.344  -9.717  -8.163 1.00 . A A .  5 ILE HD11 1 1 
        3  2419 1 1  5 ILE HD12 H  11.911  -9.834  -8.965 1.00 . A A .  5 ILE HD12 1 1 
        3  2420 1 1  5 ILE HD13 H  11.662 -10.605  -7.398 1.00 . A A .  5 ILE HD13 1 1 
        3  2421 1 1  5 ILE HG12 H  12.565  -8.762  -6.544 1.00 . A A .  5 ILE HG12 1 1 
        3  2422 1 1  5 ILE HG13 H  10.996  -8.029  -6.859 1.00 . A A .  5 ILE HG13 1 1 
        3  2423 1 1  5 ILE HG21 H  14.577  -7.056  -7.827 1.00 . A A .  5 ILE HG21 1 1 
        3  2424 1 1  5 ILE HG22 H  14.212  -8.767  -8.044 1.00 . A A .  5 ILE HG22 1 1 
        3  2425 1 1  5 ILE HG23 H  14.286  -7.697  -9.444 1.00 . A A .  5 ILE HG23 1 1 
        3  2426 1 1  5 ILE N    N  10.897  -5.712  -7.626 1.00 . A A .  5 ILE N    1 1 
        3  2427 1 1  5 ILE O    O  12.591  -4.795  -9.764 1.00 . A A .  5 ILE O    1 1 
        3  2428 1 1  6 ARG C    C  15.634  -4.284 -10.124 1.00 . A A .  6 ARG C    1 1 
        3  2429 1 1  6 ARG CA   C  14.949  -3.587  -8.953 1.00 . A A .  6 ARG CA   1 1 
        3  2430 1 1  6 ARG CB   C  15.996  -2.909  -8.065 1.00 . A A .  6 ARG CB   1 1 
        3  2431 1 1  6 ARG CD   C  15.309  -2.845  -5.649 1.00 . A A .  6 ARG CD   1 1 
        3  2432 1 1  6 ARG CG   C  15.395  -2.067  -6.952 1.00 . A A .  6 ARG CG   1 1 
        3  2433 1 1  6 ARG CZ   C  16.411  -1.394  -3.997 1.00 . A A .  6 ARG CZ   1 1 
        3  2434 1 1  6 ARG H    H  14.467  -4.787  -7.277 1.00 . A A .  6 ARG H    1 1 
        3  2435 1 1  6 ARG HA   H  14.278  -2.835  -9.339 1.00 . A A .  6 ARG HA   1 1 
        3  2436 1 1  6 ARG HB2  H  16.617  -3.670  -7.616 1.00 . A A .  6 ARG HB2  1 1 
        3  2437 1 1  6 ARG HB3  H  16.610  -2.270  -8.679 1.00 . A A .  6 ARG HB3  1 1 
        3  2438 1 1  6 ARG HD2  H  14.396  -3.421  -5.648 1.00 . A A .  6 ARG HD2  1 1 
        3  2439 1 1  6 ARG HD3  H  16.155  -3.513  -5.587 1.00 . A A .  6 ARG HD3  1 1 
        3  2440 1 1  6 ARG HE   H  14.457  -1.791  -4.042 1.00 . A A .  6 ARG HE   1 1 
        3  2441 1 1  6 ARG HG2  H  16.016  -1.196  -6.797 1.00 . A A .  6 ARG HG2  1 1 
        3  2442 1 1  6 ARG HG3  H  14.403  -1.756  -7.243 1.00 . A A .  6 ARG HG3  1 1 
        3  2443 1 1  6 ARG HH11 H  17.646  -2.205  -5.376 1.00 . A A .  6 ARG HH11 1 1 
        3  2444 1 1  6 ARG HH12 H  18.411  -1.180  -4.207 1.00 . A A .  6 ARG HH12 1 1 
        3  2445 1 1  6 ARG HH21 H  15.452  -0.439  -2.497 1.00 . A A .  6 ARG HH21 1 1 
        3  2446 1 1  6 ARG HH22 H  17.162  -0.177  -2.569 1.00 . A A .  6 ARG HH22 1 1 
        3  2447 1 1  6 ARG N    N  14.161  -4.534  -8.173 1.00 . A A .  6 ARG N    1 1 
        3  2448 1 1  6 ARG NE   N  15.315  -1.964  -4.483 1.00 . A A .  6 ARG NE   1 1 
        3  2449 1 1  6 ARG NH1  N  17.586  -1.612  -4.574 1.00 . A A .  6 ARG NH1  1 1 
        3  2450 1 1  6 ARG NH2  N  16.335  -0.605  -2.934 1.00 . A A .  6 ARG NH2  1 1 
        3  2451 1 1  6 ARG O    O  16.065  -5.432 -10.012 1.00 . A A .  6 ARG O    1 1 
        3  2452 1 1  7 LYS C    C  17.784  -4.601 -12.137 1.00 . A A .  7 LYS C    1 1 
        3  2453 1 1  7 LYS CA   C  16.364  -4.132 -12.442 1.00 . A A .  7 LYS CA   1 1 
        3  2454 1 1  7 LYS CB   C  16.390  -3.087 -13.558 1.00 . A A .  7 LYS CB   1 1 
        3  2455 1 1  7 LYS CD   C  16.437  -2.661 -16.033 1.00 . A A .  7 LYS CD   1 1 
        3  2456 1 1  7 LYS CE   C  17.534  -1.611 -16.115 1.00 . A A .  7 LYS CE   1 1 
        3  2457 1 1  7 LYS CG   C  16.710  -3.665 -14.926 1.00 . A A .  7 LYS CG   1 1 
        3  2458 1 1  7 LYS H    H  15.369  -2.672 -11.276 1.00 . A A .  7 LYS H    1 1 
        3  2459 1 1  7 LYS HA   H  15.781  -4.980 -12.766 1.00 . A A .  7 LYS HA   1 1 
        3  2460 1 1  7 LYS HB2  H  15.422  -2.608 -13.610 1.00 . A A .  7 LYS HB2  1 1 
        3  2461 1 1  7 LYS HB3  H  17.137  -2.342 -13.321 1.00 . A A .  7 LYS HB3  1 1 
        3  2462 1 1  7 LYS HD2  H  16.384  -3.184 -16.977 1.00 . A A .  7 LYS HD2  1 1 
        3  2463 1 1  7 LYS HD3  H  15.494  -2.170 -15.838 1.00 . A A .  7 LYS HD3  1 1 
        3  2464 1 1  7 LYS HE2  H  17.127  -0.718 -16.565 1.00 . A A .  7 LYS HE2  1 1 
        3  2465 1 1  7 LYS HE3  H  17.876  -1.387 -15.116 1.00 . A A .  7 LYS HE3  1 1 
        3  2466 1 1  7 LYS HG2  H  17.754  -3.941 -14.954 1.00 . A A .  7 LYS HG2  1 1 
        3  2467 1 1  7 LYS HG3  H  16.099  -4.541 -15.088 1.00 . A A .  7 LYS HG3  1 1 
        3  2468 1 1  7 LYS HZ1  H  19.573  -1.974 -16.390 1.00 . A A .  7 LYS HZ1  1 1 
        3  2469 1 1  7 LYS HZ2  H  18.762  -1.516 -17.803 1.00 . A A .  7 LYS HZ2  1 1 
        3  2470 1 1  7 LYS HZ3  H  18.567  -3.078 -17.185 1.00 . A A .  7 LYS HZ3  1 1 
        3  2471 1 1  7 LYS N    N  15.732  -3.582 -11.248 1.00 . A A .  7 LYS N    1 1 
        3  2472 1 1  7 LYS NZ   N  18.689  -2.077 -16.931 1.00 . A A .  7 LYS NZ   1 1 
        3  2473 1 1  7 LYS O    O  18.522  -3.941 -11.405 1.00 . A A .  7 LYS O    1 1 
        3  2474 1 1  8 TRP C    C  19.756  -6.533 -11.012 1.00 . A A .  8 TRP C    1 1 
        3  2475 1 1  8 TRP CA   C  19.493  -6.296 -12.495 1.00 . A A .  8 TRP CA   1 1 
        3  2476 1 1  8 TRP CB   C  20.555  -5.358 -13.071 1.00 . A A .  8 TRP CB   1 1 
        3  2477 1 1  8 TRP CD1  C  20.295  -4.281 -15.381 1.00 . A A .  8 TRP CD1  1 1 
        3  2478 1 1  8 TRP CD2  C  20.914  -6.432 -15.432 1.00 . A A .  8 TRP CD2  1 1 
        3  2479 1 1  8 TRP CE2  C  20.807  -5.964 -16.757 1.00 . A A .  8 TRP CE2  1 1 
        3  2480 1 1  8 TRP CE3  C  21.293  -7.760 -15.217 1.00 . A A .  8 TRP CE3  1 1 
        3  2481 1 1  8 TRP CG   C  20.583  -5.340 -14.569 1.00 . A A .  8 TRP CG   1 1 
        3  2482 1 1  8 TRP CH2  C  21.434  -8.073 -17.616 1.00 . A A .  8 TRP CH2  1 1 
        3  2483 1 1  8 TRP CZ2  C  21.065  -6.778 -17.857 1.00 . A A .  8 TRP CZ2  1 1 
        3  2484 1 1  8 TRP CZ3  C  21.547  -8.566 -16.310 1.00 . A A .  8 TRP CZ3  1 1 
        3  2485 1 1  8 TRP H    H  17.527  -6.221 -13.278 1.00 . A A .  8 TRP H    1 1 
        3  2486 1 1  8 TRP HA   H  19.542  -7.242 -13.013 1.00 . A A .  8 TRP HA   1 1 
        3  2487 1 1  8 TRP HB2  H  20.361  -4.352 -12.728 1.00 . A A .  8 TRP HB2  1 1 
        3  2488 1 1  8 TRP HB3  H  21.528  -5.671 -12.722 1.00 . A A .  8 TRP HB3  1 1 
        3  2489 1 1  8 TRP HD1  H  20.004  -3.304 -15.026 1.00 . A A .  8 TRP HD1  1 1 
        3  2490 1 1  8 TRP HE1  H  20.276  -4.064 -17.471 1.00 . A A .  8 TRP HE1  1 1 
        3  2491 1 1  8 TRP HE3  H  21.387  -8.159 -14.217 1.00 . A A .  8 TRP HE3  1 1 
        3  2492 1 1  8 TRP HH2  H  21.642  -8.738 -18.440 1.00 . A A .  8 TRP HH2  1 1 
        3  2493 1 1  8 TRP HZ2  H  20.982  -6.412 -18.870 1.00 . A A .  8 TRP HZ2  1 1 
        3  2494 1 1  8 TRP HZ3  H  21.841  -9.595 -16.163 1.00 . A A .  8 TRP HZ3  1 1 
        3  2495 1 1  8 TRP N    N  18.160  -5.741 -12.705 1.00 . A A .  8 TRP N    1 1 
        3  2496 1 1  8 TRP NE1  N  20.428  -4.650 -16.698 1.00 . A A .  8 TRP NE1  1 1 
        3  2497 1 1  8 TRP O    O  20.769  -6.086 -10.472 1.00 . A A .  8 TRP O    1 1 
        3  2498 1 1  9 LEU C    C  18.853  -9.033  -8.679 1.00 . A A .  9 LEU C    1 1 
        3  2499 1 1  9 LEU CA   C  18.974  -7.535  -8.935 1.00 . A A .  9 LEU CA   1 1 
        3  2500 1 1  9 LEU CB   C  17.910  -6.782  -8.135 1.00 . A A .  9 LEU CB   1 1 
        3  2501 1 1  9 LEU CD1  C  19.340  -6.157  -6.174 1.00 . A A .  9 LEU CD1  1 1 
        3  2502 1 1  9 LEU CD2  C  16.850  -6.186  -5.942 1.00 . A A .  9 LEU CD2  1 1 
        3  2503 1 1  9 LEU CG   C  18.052  -6.835  -6.613 1.00 . A A .  9 LEU CG   1 1 
        3  2504 1 1  9 LEU H    H  18.054  -7.567 -10.842 1.00 . A A .  9 LEU H    1 1 
        3  2505 1 1  9 LEU HA   H  19.952  -7.204  -8.619 1.00 . A A .  9 LEU HA   1 1 
        3  2506 1 1  9 LEU HB2  H  17.942  -5.745  -8.434 1.00 . A A .  9 LEU HB2  1 1 
        3  2507 1 1  9 LEU HB3  H  16.946  -7.198  -8.393 1.00 . A A .  9 LEU HB3  1 1 
        3  2508 1 1  9 LEU HD11 H  19.184  -5.668  -5.224 1.00 . A A .  9 LEU HD11 1 1 
        3  2509 1 1  9 LEU HD12 H  19.631  -5.425  -6.912 1.00 . A A .  9 LEU HD12 1 1 
        3  2510 1 1  9 LEU HD13 H  20.120  -6.898  -6.075 1.00 . A A .  9 LEU HD13 1 1 
        3  2511 1 1  9 LEU HD21 H  16.189  -6.954  -5.568 1.00 . A A .  9 LEU HD21 1 1 
        3  2512 1 1  9 LEU HD22 H  16.322  -5.577  -6.662 1.00 . A A .  9 LEU HD22 1 1 
        3  2513 1 1  9 LEU HD23 H  17.186  -5.568  -5.123 1.00 . A A .  9 LEU HD23 1 1 
        3  2514 1 1  9 LEU HG   H  18.095  -7.868  -6.298 1.00 . A A .  9 LEU HG   1 1 
        3  2515 1 1  9 LEU N    N  18.839  -7.238 -10.358 1.00 . A A .  9 LEU N    1 1 
        3  2516 1 1  9 LEU O    O  19.812  -9.679  -8.254 1.00 . A A .  9 LEU O    1 1 
        3  2517 1 1 10 SER C    C  16.021 -11.383  -9.194 1.00 . A A . 10 SER C    1 1 
        3  2518 1 1 10 SER CA   C  17.426 -11.003  -8.736 1.00 . A A . 10 SER CA   1 1 
        3  2519 1 1 10 SER CB   C  17.610 -11.368  -7.262 1.00 . A A . 10 SER CB   1 1 
        3  2520 1 1 10 SER H    H  16.947  -9.014  -9.277 1.00 . A A . 10 SER H    1 1 
        3  2521 1 1 10 SER HA   H  18.145 -11.552  -9.327 1.00 . A A . 10 SER HA   1 1 
        3  2522 1 1 10 SER HB2  H  17.162 -12.332  -7.073 1.00 . A A . 10 SER HB2  1 1 
        3  2523 1 1 10 SER HB3  H  18.665 -11.409  -7.034 1.00 . A A . 10 SER HB3  1 1 
        3  2524 1 1 10 SER HG   H  16.646 -10.844  -5.640 1.00 . A A . 10 SER HG   1 1 
        3  2525 1 1 10 SER N    N  17.671  -9.581  -8.941 1.00 . A A . 10 SER N    1 1 
        3  2526 1 1 10 SER O    O  15.032 -10.793  -8.760 1.00 . A A . 10 SER O    1 1 
        3  2527 1 1 10 SER OG   O  16.997 -10.407  -6.419 1.00 . A A . 10 SER OG   1 1 
        3  2528 1 1 11 CYS C    C  14.194 -14.091  -9.861 1.00 . A A . 11 CYS C    1 1 
        3  2529 1 1 11 CYS CA   C  14.658 -12.836 -10.594 1.00 . A A . 11 CYS CA   1 1 
        3  2530 1 1 11 CYS CB   C  14.763 -13.117 -12.095 1.00 . A A . 11 CYS CB   1 1 
        3  2531 1 1 11 CYS H    H  16.764 -12.808 -10.385 1.00 . A A . 11 CYS H    1 1 
        3  2532 1 1 11 CYS HA   H  13.935 -12.052 -10.434 1.00 . A A . 11 CYS HA   1 1 
        3  2533 1 1 11 CYS HB2  H  15.109 -12.226 -12.596 1.00 . A A . 11 CYS HB2  1 1 
        3  2534 1 1 11 CYS HB3  H  15.475 -13.914 -12.254 1.00 . A A . 11 CYS HB3  1 1 
        3  2535 1 1 11 CYS N    N  15.940 -12.376 -10.076 1.00 . A A . 11 CYS N    1 1 
        3  2536 1 1 11 CYS O    O  13.007 -14.416  -9.854 1.00 . A A . 11 CYS O    1 1 
        3  2537 1 1 11 CYS SG   S  13.191 -13.613 -12.869 1.00 . A A . 11 CYS SG   1 1 
        3  2538 1 1 12 VAL C    C  13.692 -15.780  -7.516 1.00 . A A . 12 VAL C    1 1 
        3  2539 1 1 12 VAL CA   C  14.828 -16.012  -8.506 1.00 . A A . 12 VAL CA   1 1 
        3  2540 1 1 12 VAL CB   C  16.060 -16.537  -7.745 1.00 . A A . 12 VAL CB   1 1 
        3  2541 1 1 12 VAL CG1  C  15.749 -17.869  -7.080 1.00 . A A . 12 VAL CG1  1 1 
        3  2542 1 1 12 VAL CG2  C  17.251 -16.663  -8.681 1.00 . A A . 12 VAL CG2  1 1 
        3  2543 1 1 12 VAL H    H  16.068 -14.483  -9.286 1.00 . A A . 12 VAL H    1 1 
        3  2544 1 1 12 VAL HA   H  14.524 -16.765  -9.219 1.00 . A A . 12 VAL HA   1 1 
        3  2545 1 1 12 VAL HB   H  16.310 -15.825  -6.972 1.00 . A A . 12 VAL HB   1 1 
        3  2546 1 1 12 VAL HG11 H  16.641 -18.478  -7.061 1.00 . A A . 12 VAL HG11 1 1 
        3  2547 1 1 12 VAL HG12 H  15.406 -17.698  -6.070 1.00 . A A . 12 VAL HG12 1 1 
        3  2548 1 1 12 VAL HG13 H  14.978 -18.379  -7.641 1.00 . A A . 12 VAL HG13 1 1 
        3  2549 1 1 12 VAL HG21 H  16.905 -16.940  -9.666 1.00 . A A . 12 VAL HG21 1 1 
        3  2550 1 1 12 VAL HG22 H  17.770 -15.717  -8.734 1.00 . A A . 12 VAL HG22 1 1 
        3  2551 1 1 12 VAL HG23 H  17.923 -17.422  -8.309 1.00 . A A . 12 VAL HG23 1 1 
        3  2552 1 1 12 VAL N    N  15.139 -14.793  -9.244 1.00 . A A . 12 VAL N    1 1 
        3  2553 1 1 12 VAL O    O  12.861 -16.661  -7.292 1.00 . A A . 12 VAL O    1 1 
        3  2554 1 1 13 ASP C    C  11.237 -14.380  -6.580 1.00 . A A . 13 ASP C    1 1 
        3  2555 1 1 13 ASP CA   C  12.626 -14.241  -5.962 1.00 . A A . 13 ASP CA   1 1 
        3  2556 1 1 13 ASP CB   C  12.831 -12.811  -5.457 1.00 . A A . 13 ASP CB   1 1 
        3  2557 1 1 13 ASP CG   C  13.781 -12.746  -4.277 1.00 . A A . 13 ASP CG   1 1 
        3  2558 1 1 13 ASP H    H  14.351 -13.929  -7.149 1.00 . A A . 13 ASP H    1 1 
        3  2559 1 1 13 ASP HA   H  12.705 -14.922  -5.129 1.00 . A A . 13 ASP HA   1 1 
        3  2560 1 1 13 ASP HB2  H  13.238 -12.208  -6.256 1.00 . A A . 13 ASP HB2  1 1 
        3  2561 1 1 13 ASP HB3  H  11.878 -12.404  -5.153 1.00 . A A . 13 ASP HB3  1 1 
        3  2562 1 1 13 ASP N    N  13.662 -14.590  -6.928 1.00 . A A . 13 ASP N    1 1 
        3  2563 1 1 13 ASP O    O  10.338 -14.969  -5.981 1.00 . A A . 13 ASP O    1 1 
        3  2564 1 1 13 ASP OD1  O  14.557 -13.705  -4.085 1.00 . A A . 13 ASP OD1  1 1 
        3  2565 1 1 13 ASP OD2  O  13.748 -11.734  -3.546 1.00 . A A . 13 ASP OD2  1 1 
        3  2566 1 1 14 ARG C    C   9.894 -13.251  -9.857 1.00 . A A . 14 ARG C    1 1 
        3  2567 1 1 14 ARG CA   C   9.793 -13.897  -8.478 1.00 . A A . 14 ARG CA   1 1 
        3  2568 1 1 14 ARG CB   C   8.705 -13.203  -7.655 1.00 . A A . 14 ARG CB   1 1 
        3  2569 1 1 14 ARG CD   C   8.194 -11.299  -6.098 1.00 . A A . 14 ARG CD   1 1 
        3  2570 1 1 14 ARG CG   C   9.063 -11.783  -7.247 1.00 . A A . 14 ARG CG   1 1 
        3  2571 1 1 14 ARG CZ   C   8.035 -11.570  -3.659 1.00 . A A . 14 ARG CZ   1 1 
        3  2572 1 1 14 ARG H    H  11.828 -13.379  -8.208 1.00 . A A . 14 ARG H    1 1 
        3  2573 1 1 14 ARG HA   H   9.531 -14.937  -8.599 1.00 . A A . 14 ARG HA   1 1 
        3  2574 1 1 14 ARG HB2  H   7.797 -13.169  -8.239 1.00 . A A . 14 ARG HB2  1 1 
        3  2575 1 1 14 ARG HB3  H   8.527 -13.778  -6.759 1.00 . A A . 14 ARG HB3  1 1 
        3  2576 1 1 14 ARG HD2  H   8.232 -10.221  -6.064 1.00 . A A . 14 ARG HD2  1 1 
        3  2577 1 1 14 ARG HD3  H   7.177 -11.618  -6.273 1.00 . A A . 14 ARG HD3  1 1 
        3  2578 1 1 14 ARG HE   H   9.434 -12.404  -4.809 1.00 . A A . 14 ARG HE   1 1 
        3  2579 1 1 14 ARG HG2  H  10.097 -11.757  -6.937 1.00 . A A . 14 ARG HG2  1 1 
        3  2580 1 1 14 ARG HG3  H   8.923 -11.129  -8.095 1.00 . A A . 14 ARG HG3  1 1 
        3  2581 1 1 14 ARG HH11 H   6.605 -10.402  -4.480 1.00 . A A . 14 ARG HH11 1 1 
        3  2582 1 1 14 ARG HH12 H   6.504 -10.601  -2.762 1.00 . A A . 14 ARG HH12 1 1 
        3  2583 1 1 14 ARG HH21 H   9.312 -12.674  -2.548 1.00 . A A . 14 ARG HH21 1 1 
        3  2584 1 1 14 ARG HH22 H   8.045 -11.893  -1.664 1.00 . A A . 14 ARG HH22 1 1 
        3  2585 1 1 14 ARG N    N  11.072 -13.835  -7.780 1.00 . A A . 14 ARG N    1 1 
        3  2586 1 1 14 ARG NE   N   8.642 -11.828  -4.812 1.00 . A A . 14 ARG NE   1 1 
        3  2587 1 1 14 ARG NH1  N   6.960 -10.794  -3.631 1.00 . A A . 14 ARG NH1  1 1 
        3  2588 1 1 14 ARG NH2  N   8.502 -12.088  -2.531 1.00 . A A . 14 ARG NH2  1 1 
        3  2589 1 1 14 ARG O    O  10.191 -12.062  -9.977 1.00 . A A . 14 ARG O    1 1 
        3  2590 1 1 15 LYS C    C   8.403 -12.855 -12.653 1.00 . A A . 15 LYS C    1 1 
        3  2591 1 1 15 LYS CA   C   9.705 -13.549 -12.265 1.00 . A A . 15 LYS CA   1 1 
        3  2592 1 1 15 LYS CB   C   9.990 -14.700 -13.232 1.00 . A A . 15 LYS CB   1 1 
        3  2593 1 1 15 LYS CD   C   9.250 -16.906 -14.180 1.00 . A A . 15 LYS CD   1 1 
        3  2594 1 1 15 LYS CE   C  10.032 -17.949 -13.397 1.00 . A A . 15 LYS CE   1 1 
        3  2595 1 1 15 LYS CG   C   8.869 -15.723 -13.305 1.00 . A A . 15 LYS CG   1 1 
        3  2596 1 1 15 LYS H    H   9.412 -14.981 -10.734 1.00 . A A . 15 LYS H    1 1 
        3  2597 1 1 15 LYS HA   H  10.511 -12.833 -12.324 1.00 . A A . 15 LYS HA   1 1 
        3  2598 1 1 15 LYS HB2  H  10.145 -14.295 -14.220 1.00 . A A . 15 LYS HB2  1 1 
        3  2599 1 1 15 LYS HB3  H  10.890 -15.207 -12.914 1.00 . A A . 15 LYS HB3  1 1 
        3  2600 1 1 15 LYS HD2  H   8.351 -17.362 -14.566 1.00 . A A . 15 LYS HD2  1 1 
        3  2601 1 1 15 LYS HD3  H   9.858 -16.554 -15.002 1.00 . A A . 15 LYS HD3  1 1 
        3  2602 1 1 15 LYS HE2  H  10.601 -17.451 -12.628 1.00 . A A . 15 LYS HE2  1 1 
        3  2603 1 1 15 LYS HE3  H   9.335 -18.636 -12.941 1.00 . A A . 15 LYS HE3  1 1 
        3  2604 1 1 15 LYS HG2  H   8.654 -16.081 -12.309 1.00 . A A . 15 LYS HG2  1 1 
        3  2605 1 1 15 LYS HG3  H   7.989 -15.250 -13.718 1.00 . A A . 15 LYS HG3  1 1 
        3  2606 1 1 15 LYS HZ1  H  11.047 -18.249 -15.198 1.00 . A A . 15 LYS HZ1  1 1 
        3  2607 1 1 15 LYS HZ2  H  10.610 -19.681 -14.412 1.00 . A A . 15 LYS HZ2  1 1 
        3  2608 1 1 15 LYS HZ3  H  11.907 -18.762 -13.834 1.00 . A A . 15 LYS HZ3  1 1 
        3  2609 1 1 15 LYS N    N   9.644 -14.041 -10.894 1.00 . A A . 15 LYS N    1 1 
        3  2610 1 1 15 LYS NZ   N  10.965 -18.714 -14.271 1.00 . A A . 15 LYS NZ   1 1 
        3  2611 1 1 15 LYS O    O   8.409 -11.865 -13.382 1.00 . A A . 15 LYS O    1 1 
        3  2612 1 1 16 ASN C    C   5.773 -11.502 -11.700 1.00 . A A . 16 ASN C    1 1 
        3  2613 1 1 16 ASN CA   C   5.977 -12.814 -12.452 1.00 . A A . 16 ASN CA   1 1 
        3  2614 1 1 16 ASN CB   C   4.873 -13.806 -12.082 1.00 . A A . 16 ASN CB   1 1 
        3  2615 1 1 16 ASN CG   C   3.571 -13.516 -12.802 1.00 . A A . 16 ASN CG   1 1 
        3  2616 1 1 16 ASN H    H   7.347 -14.173 -11.581 1.00 . A A . 16 ASN H    1 1 
        3  2617 1 1 16 ASN HA   H   5.932 -12.618 -13.512 1.00 . A A . 16 ASN HA   1 1 
        3  2618 1 1 16 ASN HB2  H   5.191 -14.804 -12.343 1.00 . A A . 16 ASN HB2  1 1 
        3  2619 1 1 16 ASN HB3  H   4.694 -13.755 -11.018 1.00 . A A . 16 ASN HB3  1 1 
        3  2620 1 1 16 ASN HD21 H   2.705 -13.007 -11.086 1.00 . A A . 16 ASN HD21 1 1 
        3  2621 1 1 16 ASN HD22 H   1.703 -12.907 -12.490 1.00 . A A . 16 ASN HD22 1 1 
        3  2622 1 1 16 ASN N    N   7.288 -13.382 -12.158 1.00 . A A . 16 ASN N    1 1 
        3  2623 1 1 16 ASN ND2  N   2.557 -13.102 -12.050 1.00 . A A . 16 ASN ND2  1 1 
        3  2624 1 1 16 ASN O    O   4.818 -10.769 -11.958 1.00 . A A . 16 ASN O    1 1 
        3  2625 1 1 16 ASN OD1  O   3.476 -13.663 -14.020 1.00 . A A . 16 ASN OD1  1 1 
        3  2626 1 1 17 ASP C    C   7.921  -9.235 -10.012 1.00 . A A . 17 ASP C    1 1 
        3  2627 1 1 17 ASP CA   C   6.596  -9.989  -9.981 1.00 . A A . 17 ASP CA   1 1 
        3  2628 1 1 17 ASP CB   C   6.213 -10.313  -8.536 1.00 . A A . 17 ASP CB   1 1 
        3  2629 1 1 17 ASP CG   C   4.720 -10.507  -8.362 1.00 . A A . 17 ASP CG   1 1 
        3  2630 1 1 17 ASP H    H   7.414 -11.837 -10.611 1.00 . A A . 17 ASP H    1 1 
        3  2631 1 1 17 ASP HA   H   5.829  -9.364 -10.414 1.00 . A A . 17 ASP HA   1 1 
        3  2632 1 1 17 ASP HB2  H   6.713 -11.222  -8.232 1.00 . A A . 17 ASP HB2  1 1 
        3  2633 1 1 17 ASP HB3  H   6.530  -9.502  -7.896 1.00 . A A . 17 ASP HB3  1 1 
        3  2634 1 1 17 ASP N    N   6.676 -11.213 -10.770 1.00 . A A . 17 ASP N    1 1 
        3  2635 1 1 17 ASP O    O   8.301  -8.584  -9.038 1.00 . A A . 17 ASP O    1 1 
        3  2636 1 1 17 ASP OD1  O   4.102 -11.162  -9.227 1.00 . A A . 17 ASP OD1  1 1 
        3  2637 1 1 17 ASP OD2  O   4.167 -10.003  -7.361 1.00 . A A . 17 ASP OD2  1 1 
        3  2638 1 1 18 CYS C    C   9.752  -7.145 -11.138 1.00 . A A . 18 CYS C    1 1 
        3  2639 1 1 18 CYS CA   C   9.905  -8.654 -11.295 1.00 . A A . 18 CYS CA   1 1 
        3  2640 1 1 18 CYS CB   C  10.507  -8.977 -12.665 1.00 . A A . 18 CYS CB   1 1 
        3  2641 1 1 18 CYS H    H   8.267  -9.861 -11.880 1.00 . A A . 18 CYS H    1 1 
        3  2642 1 1 18 CYS HA   H  10.568  -9.020 -10.526 1.00 . A A . 18 CYS HA   1 1 
        3  2643 1 1 18 CYS HB2  H   9.714  -9.262 -13.340 1.00 . A A . 18 CYS HB2  1 1 
        3  2644 1 1 18 CYS HB3  H  11.000  -8.096 -13.049 1.00 . A A . 18 CYS HB3  1 1 
        3  2645 1 1 18 CYS N    N   8.622  -9.327 -11.137 1.00 . A A . 18 CYS N    1 1 
        3  2646 1 1 18 CYS O    O  10.206  -6.564 -10.152 1.00 . A A . 18 CYS O    1 1 
        3  2647 1 1 18 CYS SG   S  11.726 -10.330 -12.642 1.00 . A A . 18 CYS SG   1 1 
        3  2648 1 1 19 CYS C    C   8.129  -4.612 -13.323 1.00 . A A . 19 CYS C    1 1 
        3  2649 1 1 19 CYS CA   C   8.897  -5.074 -12.087 1.00 . A A . 19 CYS CA   1 1 
        3  2650 1 1 19 CYS CB   C  10.237  -4.340 -12.001 1.00 . A A . 19 CYS CB   1 1 
        3  2651 1 1 19 CYS H    H   8.772  -7.033 -12.877 1.00 . A A . 19 CYS H    1 1 
        3  2652 1 1 19 CYS HA   H   8.313  -4.842 -11.209 1.00 . A A . 19 CYS HA   1 1 
        3  2653 1 1 19 CYS HB2  H  11.004  -5.042 -11.714 1.00 . A A . 19 CYS HB2  1 1 
        3  2654 1 1 19 CYS HB3  H  10.476  -3.930 -12.971 1.00 . A A . 19 CYS HB3  1 1 
        3  2655 1 1 19 CYS N    N   9.110  -6.515 -12.115 1.00 . A A . 19 CYS N    1 1 
        3  2656 1 1 19 CYS O    O   7.649  -5.429 -14.107 1.00 . A A . 19 CYS O    1 1 
        3  2657 1 1 19 CYS SG   S  10.260  -2.972 -10.798 1.00 . A A . 19 CYS SG   1 1 
        3  2658 1 1 20 GLU C    C   8.236  -2.601 -15.835 1.00 . A A . 20 GLU C    1 1 
        3  2659 1 1 20 GLU CA   C   7.311  -2.729 -14.629 1.00 . A A . 20 GLU CA   1 1 
        3  2660 1 1 20 GLU CB   C   6.735  -1.359 -14.267 1.00 . A A . 20 GLU CB   1 1 
        3  2661 1 1 20 GLU CD   C   5.143   0.488 -14.929 1.00 . A A . 20 GLU CD   1 1 
        3  2662 1 1 20 GLU CG   C   5.942  -0.714 -15.392 1.00 . A A . 20 GLU CG   1 1 
        3  2663 1 1 20 GLU H    H   8.424  -2.697 -12.828 1.00 . A A . 20 GLU H    1 1 
        3  2664 1 1 20 GLU HA   H   6.499  -3.394 -14.881 1.00 . A A . 20 GLU HA   1 1 
        3  2665 1 1 20 GLU HB2  H   6.084  -1.469 -13.412 1.00 . A A . 20 GLU HB2  1 1 
        3  2666 1 1 20 GLU HB3  H   7.548  -0.698 -14.005 1.00 . A A . 20 GLU HB3  1 1 
        3  2667 1 1 20 GLU HG2  H   6.629  -0.396 -16.162 1.00 . A A . 20 GLU HG2  1 1 
        3  2668 1 1 20 GLU HG3  H   5.260  -1.447 -15.799 1.00 . A A . 20 GLU HG3  1 1 
        3  2669 1 1 20 GLU N    N   8.020  -3.298 -13.488 1.00 . A A . 20 GLU N    1 1 
        3  2670 1 1 20 GLU O    O   9.182  -1.815 -15.827 1.00 . A A . 20 GLU O    1 1 
        3  2671 1 1 20 GLU OE1  O   4.036   0.292 -14.385 1.00 . A A . 20 GLU OE1  1 1 
        3  2672 1 1 20 GLU OE2  O   5.625   1.626 -15.110 1.00 . A A . 20 GLU OE2  1 1 
        3  2673 1 1 21 GLY C    C  10.014  -4.202 -17.959 1.00 . A A . 21 GLY C    1 1 
        3  2674 1 1 21 GLY CA   C   8.770  -3.343 -18.074 1.00 . A A . 21 GLY CA   1 1 
        3  2675 1 1 21 GLY H    H   7.188  -3.991 -16.825 1.00 . A A . 21 GLY H    1 1 
        3  2676 1 1 21 GLY HA2  H   8.180  -3.693 -18.909 1.00 . A A . 21 GLY HA2  1 1 
        3  2677 1 1 21 GLY HA3  H   9.068  -2.322 -18.260 1.00 . A A . 21 GLY HA3  1 1 
        3  2678 1 1 21 GLY N    N   7.955  -3.383 -16.875 1.00 . A A . 21 GLY N    1 1 
        3  2679 1 1 21 GLY O    O  11.065  -3.862 -18.503 1.00 . A A . 21 GLY O    1 1 
        3  2680 1 1 22 LEU C    C  10.612  -7.667 -17.357 1.00 . A A . 22 LEU C    1 1 
        3  2681 1 1 22 LEU CA   C  11.021  -6.228 -17.060 1.00 . A A . 22 LEU CA   1 1 
        3  2682 1 1 22 LEU CB   C  11.556  -6.122 -15.631 1.00 . A A . 22 LEU CB   1 1 
        3  2683 1 1 22 LEU CD1  C  12.793  -4.858 -13.855 1.00 . A A . 22 LEU CD1  1 1 
        3  2684 1 1 22 LEU CD2  C  13.240  -4.377 -16.269 1.00 . A A . 22 LEU CD2  1 1 
        3  2685 1 1 22 LEU CG   C  12.187  -4.783 -15.247 1.00 . A A . 22 LEU CG   1 1 
        3  2686 1 1 22 LEU H    H   9.033  -5.535 -16.837 1.00 . A A . 22 LEU H    1 1 
        3  2687 1 1 22 LEU HA   H  11.800  -5.938 -17.750 1.00 . A A . 22 LEU HA   1 1 
        3  2688 1 1 22 LEU HB2  H  10.734  -6.306 -14.956 1.00 . A A . 22 LEU HB2  1 1 
        3  2689 1 1 22 LEU HB3  H  12.304  -6.890 -15.500 1.00 . A A . 22 LEU HB3  1 1 
        3  2690 1 1 22 LEU HD11 H  12.463  -5.763 -13.367 1.00 . A A . 22 LEU HD11 1 1 
        3  2691 1 1 22 LEU HD12 H  12.476  -4.002 -13.278 1.00 . A A . 22 LEU HD12 1 1 
        3  2692 1 1 22 LEU HD13 H  13.870  -4.861 -13.931 1.00 . A A . 22 LEU HD13 1 1 
        3  2693 1 1 22 LEU HD21 H  14.108  -3.990 -15.756 1.00 . A A . 22 LEU HD21 1 1 
        3  2694 1 1 22 LEU HD22 H  12.835  -3.614 -16.918 1.00 . A A . 22 LEU HD22 1 1 
        3  2695 1 1 22 LEU HD23 H  13.522  -5.238 -16.856 1.00 . A A . 22 LEU HD23 1 1 
        3  2696 1 1 22 LEU HG   H  11.419  -4.021 -15.236 1.00 . A A . 22 LEU HG   1 1 
        3  2697 1 1 22 LEU N    N   9.896  -5.318 -17.247 1.00 . A A . 22 LEU N    1 1 
        3  2698 1 1 22 LEU O    O   9.426  -7.996 -17.367 1.00 . A A . 22 LEU O    1 1 
        3  2699 1 1 23 GLU C    C  12.425 -10.816 -17.285 1.00 . A A . 23 GLU C    1 1 
        3  2700 1 1 23 GLU CA   C  11.345  -9.925 -17.892 1.00 . A A . 23 GLU CA   1 1 
        3  2701 1 1 23 GLU CB   C  11.275 -10.147 -19.404 1.00 . A A . 23 GLU CB   1 1 
        3  2702 1 1 23 GLU CD   C   9.134 -11.462 -19.657 1.00 . A A . 23 GLU CD   1 1 
        3  2703 1 1 23 GLU CG   C   9.858 -10.164 -19.953 1.00 . A A . 23 GLU CG   1 1 
        3  2704 1 1 23 GLU H    H  12.528  -8.199 -17.574 1.00 . A A . 23 GLU H    1 1 
        3  2705 1 1 23 GLU HA   H  10.393 -10.187 -17.455 1.00 . A A . 23 GLU HA   1 1 
        3  2706 1 1 23 GLU HB2  H  11.822  -9.356 -19.897 1.00 . A A . 23 GLU HB2  1 1 
        3  2707 1 1 23 GLU HB3  H  11.740 -11.093 -19.638 1.00 . A A . 23 GLU HB3  1 1 
        3  2708 1 1 23 GLU HG2  H   9.304  -9.350 -19.507 1.00 . A A . 23 GLU HG2  1 1 
        3  2709 1 1 23 GLU HG3  H   9.898 -10.026 -21.023 1.00 . A A . 23 GLU HG3  1 1 
        3  2710 1 1 23 GLU N    N  11.602  -8.521 -17.596 1.00 . A A . 23 GLU N    1 1 
        3  2711 1 1 23 GLU O    O  13.479 -10.336 -16.869 1.00 . A A . 23 GLU O    1 1 
        3  2712 1 1 23 GLU OE1  O   9.224 -11.943 -18.509 1.00 . A A . 23 GLU OE1  1 1 
        3  2713 1 1 23 GLU OE2  O   8.476 -11.997 -20.574 1.00 . A A . 23 GLU OE2  1 1 
        3  2714 1 1 24 CYS C    C  14.044 -13.597 -17.762 1.00 . A A . 24 CYS C    1 1 
        3  2715 1 1 24 CYS CA   C  13.100 -13.075 -16.681 1.00 . A A . 24 CYS CA   1 1 
        3  2716 1 1 24 CYS CB   C  12.353 -14.244 -16.034 1.00 . A A . 24 CYS CB   1 1 
        3  2717 1 1 24 CYS H    H  11.295 -12.438 -17.585 1.00 . A A . 24 CYS H    1 1 
        3  2718 1 1 24 CYS HA   H  13.681 -12.569 -15.926 1.00 . A A . 24 CYS HA   1 1 
        3  2719 1 1 24 CYS HB2  H  11.359 -13.919 -15.762 1.00 . A A . 24 CYS HB2  1 1 
        3  2720 1 1 24 CYS HB3  H  12.279 -15.053 -16.746 1.00 . A A . 24 CYS HB3  1 1 
        3  2721 1 1 24 CYS N    N  12.154 -12.116 -17.237 1.00 . A A . 24 CYS N    1 1 
        3  2722 1 1 24 CYS O    O  13.604 -14.122 -18.785 1.00 . A A . 24 CYS O    1 1 
        3  2723 1 1 24 CYS SG   S  13.152 -14.896 -14.532 1.00 . A A . 24 CYS SG   1 1 
        3  2724 1 1 25 TYR C    C  16.844 -15.301 -18.122 1.00 . A A . 25 TYR C    1 1 
        3  2725 1 1 25 TYR CA   C  16.349 -13.903 -18.478 1.00 . A A . 25 TYR CA   1 1 
        3  2726 1 1 25 TYR CB   C  17.526 -12.926 -18.512 1.00 . A A . 25 TYR CB   1 1 
        3  2727 1 1 25 TYR CD1  C  18.353 -12.891 -20.898 1.00 . A A . 25 TYR CD1  1 1 
        3  2728 1 1 25 TYR CD2  C  19.725 -13.925 -19.246 1.00 . A A . 25 TYR CD2  1 1 
        3  2729 1 1 25 TYR CE1  C  19.289 -13.188 -21.869 1.00 . A A . 25 TYR CE1  1 1 
        3  2730 1 1 25 TYR CE2  C  20.668 -14.225 -20.211 1.00 . A A . 25 TYR CE2  1 1 
        3  2731 1 1 25 TYR CG   C  18.554 -13.253 -19.572 1.00 . A A . 25 TYR CG   1 1 
        3  2732 1 1 25 TYR CZ   C  20.445 -13.856 -21.520 1.00 . A A . 25 TYR CZ   1 1 
        3  2733 1 1 25 TYR H    H  15.632 -13.023 -16.692 1.00 . A A . 25 TYR H    1 1 
        3  2734 1 1 25 TYR HA   H  15.890 -13.933 -19.455 1.00 . A A . 25 TYR HA   1 1 
        3  2735 1 1 25 TYR HB2  H  17.154 -11.932 -18.707 1.00 . A A . 25 TYR HB2  1 1 
        3  2736 1 1 25 TYR HB3  H  18.022 -12.937 -17.553 1.00 . A A . 25 TYR HB3  1 1 
        3  2737 1 1 25 TYR HD1  H  17.447 -12.367 -21.167 1.00 . A A . 25 TYR HD1  1 1 
        3  2738 1 1 25 TYR HD2  H  19.897 -14.214 -18.219 1.00 . A A . 25 TYR HD2  1 1 
        3  2739 1 1 25 TYR HE1  H  19.115 -12.899 -22.895 1.00 . A A . 25 TYR HE1  1 1 
        3  2740 1 1 25 TYR HE2  H  21.573 -14.748 -19.938 1.00 . A A . 25 TYR HE2  1 1 
        3  2741 1 1 25 TYR HH   H  21.429 -15.105 -22.601 1.00 . A A . 25 TYR HH   1 1 
        3  2742 1 1 25 TYR N    N  15.343 -13.449 -17.526 1.00 . A A . 25 TYR N    1 1 
        3  2743 1 1 25 TYR O    O  16.777 -15.722 -16.968 1.00 . A A . 25 TYR O    1 1 
        3  2744 1 1 25 TYR OH   O  21.380 -14.153 -22.485 1.00 . A A . 25 TYR OH   1 1 
        3  2745 1 1 26 LYS C    C  19.358 -17.351 -18.679 1.00 . A A . 26 LYS C    1 1 
        3  2746 1 1 26 LYS CA   C  17.852 -17.368 -18.921 1.00 . A A . 26 LYS CA   1 1 
        3  2747 1 1 26 LYS CB   C  17.530 -18.245 -20.133 1.00 . A A . 26 LYS CB   1 1 
        3  2748 1 1 26 LYS CD   C  17.372 -20.572 -21.066 1.00 . A A . 26 LYS CD   1 1 
        3  2749 1 1 26 LYS CE   C  15.940 -20.741 -21.547 1.00 . A A . 26 LYS CE   1 1 
        3  2750 1 1 26 LYS CG   C  17.441 -19.725 -19.806 1.00 . A A . 26 LYS CG   1 1 
        3  2751 1 1 26 LYS H    H  17.370 -15.627 -20.024 1.00 . A A . 26 LYS H    1 1 
        3  2752 1 1 26 LYS HA   H  17.365 -17.779 -18.050 1.00 . A A . 26 LYS HA   1 1 
        3  2753 1 1 26 LYS HB2  H  16.583 -17.932 -20.548 1.00 . A A . 26 LYS HB2  1 1 
        3  2754 1 1 26 LYS HB3  H  18.302 -18.108 -20.877 1.00 . A A . 26 LYS HB3  1 1 
        3  2755 1 1 26 LYS HD2  H  17.947 -20.091 -21.844 1.00 . A A . 26 LYS HD2  1 1 
        3  2756 1 1 26 LYS HD3  H  17.790 -21.547 -20.857 1.00 . A A . 26 LYS HD3  1 1 
        3  2757 1 1 26 LYS HE2  H  15.365 -21.216 -20.767 1.00 . A A . 26 LYS HE2  1 1 
        3  2758 1 1 26 LYS HE3  H  15.527 -19.765 -21.754 1.00 . A A . 26 LYS HE3  1 1 
        3  2759 1 1 26 LYS HG2  H  18.314 -20.013 -19.240 1.00 . A A . 26 LYS HG2  1 1 
        3  2760 1 1 26 LYS HG3  H  16.552 -19.902 -19.216 1.00 . A A . 26 LYS HG3  1 1 
        3  2761 1 1 26 LYS HZ1  H  16.809 -21.921 -23.035 1.00 . A A . 26 LYS HZ1  1 1 
        3  2762 1 1 26 LYS HZ2  H  15.491 -21.006 -23.570 1.00 . A A . 26 LYS HZ2  1 1 
        3  2763 1 1 26 LYS HZ3  H  15.235 -22.385 -22.625 1.00 . A A . 26 LYS HZ3  1 1 
        3  2764 1 1 26 LYS N    N  17.343 -16.018 -19.125 1.00 . A A . 26 LYS N    1 1 
        3  2765 1 1 26 LYS NZ   N  15.863 -21.571 -22.781 1.00 . A A . 26 LYS NZ   1 1 
        3  2766 1 1 26 LYS O    O  20.140 -17.080 -19.591 1.00 . A A . 26 LYS O    1 1 
        3  2767 1 1 27 ARG C    C  21.534 -18.965 -16.382 1.00 . A A . 27 ARG C    1 1 
        3  2768 1 1 27 ARG CA   C  21.170 -17.661 -17.084 1.00 . A A . 27 ARG CA   1 1 
        3  2769 1 1 27 ARG CB   C  21.502 -16.473 -16.180 1.00 . A A . 27 ARG CB   1 1 
        3  2770 1 1 27 ARG CD   C  23.230 -15.291 -17.570 1.00 . A A . 27 ARG CD   1 1 
        3  2771 1 1 27 ARG CG   C  22.953 -16.027 -16.269 1.00 . A A . 27 ARG CG   1 1 
        3  2772 1 1 27 ARG CZ   C  23.087 -12.994 -18.434 1.00 . A A . 27 ARG CZ   1 1 
        3  2773 1 1 27 ARG H    H  19.087 -17.851 -16.762 1.00 . A A . 27 ARG H    1 1 
        3  2774 1 1 27 ARG HA   H  21.747 -17.583 -17.994 1.00 . A A . 27 ARG HA   1 1 
        3  2775 1 1 27 ARG HB2  H  20.875 -15.638 -16.457 1.00 . A A . 27 ARG HB2  1 1 
        3  2776 1 1 27 ARG HB3  H  21.294 -16.745 -15.157 1.00 . A A . 27 ARG HB3  1 1 
        3  2777 1 1 27 ARG HD2  H  24.295 -15.295 -17.750 1.00 . A A . 27 ARG HD2  1 1 
        3  2778 1 1 27 ARG HD3  H  22.728 -15.806 -18.374 1.00 . A A . 27 ARG HD3  1 1 
        3  2779 1 1 27 ARG HE   H  22.181 -13.649 -16.783 1.00 . A A . 27 ARG HE   1 1 
        3  2780 1 1 27 ARG HG2  H  23.168 -15.367 -15.441 1.00 . A A . 27 ARG HG2  1 1 
        3  2781 1 1 27 ARG HG3  H  23.591 -16.896 -16.214 1.00 . A A . 27 ARG HG3  1 1 
        3  2782 1 1 27 ARG HH11 H  24.225 -14.247 -19.537 1.00 . A A . 27 ARG HH11 1 1 
        3  2783 1 1 27 ARG HH12 H  24.116 -12.625 -20.136 1.00 . A A . 27 ARG HH12 1 1 
        3  2784 1 1 27 ARG HH21 H  22.029 -11.509 -17.562 1.00 . A A . 27 ARG HH21 1 1 
        3  2785 1 1 27 ARG HH22 H  22.866 -11.068 -19.011 1.00 . A A . 27 ARG HH22 1 1 
        3  2786 1 1 27 ARG N    N  19.758 -17.643 -17.445 1.00 . A A . 27 ARG N    1 1 
        3  2787 1 1 27 ARG NE   N  22.764 -13.908 -17.526 1.00 . A A . 27 ARG NE   1 1 
        3  2788 1 1 27 ARG NH1  N  23.874 -13.315 -19.452 1.00 . A A . 27 ARG NH1  1 1 
        3  2789 1 1 27 ARG NH2  N  22.622 -11.756 -18.327 1.00 . A A . 27 ARG NH2  1 1 
        3  2790 1 1 27 ARG O    O  20.901 -19.352 -15.400 1.00 . A A . 27 ARG O    1 1 
        3  2791 1 1 28 ARG C    C  24.321 -20.719 -15.560 1.00 . A A . 28 ARG C    1 1 
        3  2792 1 1 28 ARG CA   C  23.009 -20.901 -16.316 1.00 . A A . 28 ARG CA   1 1 
        3  2793 1 1 28 ARG CB   C  23.180 -21.956 -17.411 1.00 . A A . 28 ARG CB   1 1 
        3  2794 1 1 28 ARG CD   C  22.053 -23.734 -18.783 1.00 . A A . 28 ARG CD   1 1 
        3  2795 1 1 28 ARG CG   C  21.865 -22.449 -17.992 1.00 . A A . 28 ARG CG   1 1 
        3  2796 1 1 28 ARG CZ   C  20.641 -25.547 -19.655 1.00 . A A . 28 ARG CZ   1 1 
        3  2797 1 1 28 ARG H    H  23.026 -19.281 -17.676 1.00 . A A . 28 ARG H    1 1 
        3  2798 1 1 28 ARG HA   H  22.252 -21.236 -15.622 1.00 . A A . 28 ARG HA   1 1 
        3  2799 1 1 28 ARG HB2  H  23.765 -21.532 -18.213 1.00 . A A . 28 ARG HB2  1 1 
        3  2800 1 1 28 ARG HB3  H  23.708 -22.803 -17.000 1.00 . A A . 28 ARG HB3  1 1 
        3  2801 1 1 28 ARG HD2  H  22.658 -23.521 -19.653 1.00 . A A . 28 ARG HD2  1 1 
        3  2802 1 1 28 ARG HD3  H  22.562 -24.454 -18.160 1.00 . A A . 28 ARG HD3  1 1 
        3  2803 1 1 28 ARG HE   H  19.990 -23.720 -19.188 1.00 . A A . 28 ARG HE   1 1 
        3  2804 1 1 28 ARG HG2  H  21.172 -22.636 -17.184 1.00 . A A . 28 ARG HG2  1 1 
        3  2805 1 1 28 ARG HG3  H  21.463 -21.689 -18.646 1.00 . A A . 28 ARG HG3  1 1 
        3  2806 1 1 28 ARG HH11 H  22.589 -26.024 -19.424 1.00 . A A . 28 ARG HH11 1 1 
        3  2807 1 1 28 ARG HH12 H  21.583 -27.294 -20.038 1.00 . A A . 28 ARG HH12 1 1 
        3  2808 1 1 28 ARG HH21 H  18.654 -25.383 -19.995 1.00 . A A . 28 ARG HH21 1 1 
        3  2809 1 1 28 ARG HH22 H  19.345 -26.927 -20.362 1.00 . A A . 28 ARG HH22 1 1 
        3  2810 1 1 28 ARG N    N  22.561 -19.640 -16.893 1.00 . A A . 28 ARG N    1 1 
        3  2811 1 1 28 ARG NE   N  20.780 -24.299 -19.220 1.00 . A A . 28 ARG NE   1 1 
        3  2812 1 1 28 ARG NH1  N  21.690 -26.355 -19.711 1.00 . A A . 28 ARG NH1  1 1 
        3  2813 1 1 28 ARG NH2  N  19.448 -25.989 -20.035 1.00 . A A . 28 ARG NH2  1 1 
        3  2814 1 1 28 ARG O    O  24.476 -21.198 -14.437 1.00 . A A . 28 ARG O    1 1 
        3  2815 1 1 29 HIS C    C  26.412 -19.029 -14.252 1.00 . A A . 29 HIS C    1 1 
        3  2816 1 1 29 HIS CA   C  26.566 -19.775 -15.574 1.00 . A A . 29 HIS CA   1 1 
        3  2817 1 1 29 HIS CB   C  27.457 -18.974 -16.524 1.00 . A A . 29 HIS CB   1 1 
        3  2818 1 1 29 HIS CD2  C  28.102 -21.146 -17.786 1.00 . A A . 29 HIS CD2  1 1 
        3  2819 1 1 29 HIS CE1  C  29.634 -20.304 -19.110 1.00 . A A . 29 HIS CE1  1 1 
        3  2820 1 1 29 HIS CG   C  28.195 -19.824 -17.513 1.00 . A A . 29 HIS CG   1 1 
        3  2821 1 1 29 HIS H    H  25.082 -19.665 -17.080 1.00 . A A . 29 HIS H    1 1 
        3  2822 1 1 29 HIS HA   H  27.029 -20.732 -15.382 1.00 . A A . 29 HIS HA   1 1 
        3  2823 1 1 29 HIS HB2  H  26.846 -18.277 -17.078 1.00 . A A . 29 HIS HB2  1 1 
        3  2824 1 1 29 HIS HB3  H  28.187 -18.426 -15.947 1.00 . A A . 29 HIS HB3  1 1 
        3  2825 1 1 29 HIS HD1  H  29.461 -18.393 -18.401 1.00 . A A . 29 HIS HD1  1 1 
        3  2826 1 1 29 HIS HD2  H  27.440 -21.855 -17.310 1.00 . A A . 29 HIS HD2  1 1 
        3  2827 1 1 29 HIS HE1  H  30.401 -20.209 -19.864 1.00 . A A . 29 HIS HE1  1 1 
        3  2828 1 1 29 HIS N    N  25.266 -20.022 -16.187 1.00 . A A . 29 HIS N    1 1 
        3  2829 1 1 29 HIS ND1  N  29.164 -19.326 -18.358 1.00 . A A . 29 HIS ND1  1 1 
        3  2830 1 1 29 HIS NE2  N  29.007 -21.420 -18.783 1.00 . A A . 29 HIS NE2  1 1 
        3  2831 1 1 29 HIS O    O  27.003 -19.408 -13.242 1.00 . A A . 29 HIS O    1 1 
        3  2832 1 1 30 SER C    C  23.892 -17.008 -12.799 1.00 . A A . 30 SER C    1 1 
        3  2833 1 1 30 SER CA   C  25.384 -17.165 -13.072 1.00 . A A . 30 SER CA   1 1 
        3  2834 1 1 30 SER CB   C  26.034 -15.788 -13.222 1.00 . A A . 30 SER CB   1 1 
        3  2835 1 1 30 SER H    H  25.169 -17.715 -15.105 1.00 . A A . 30 SER H    1 1 
        3  2836 1 1 30 SER HA   H  25.838 -17.678 -12.236 1.00 . A A . 30 SER HA   1 1 
        3  2837 1 1 30 SER HB2  H  25.943 -15.461 -14.247 1.00 . A A . 30 SER HB2  1 1 
        3  2838 1 1 30 SER HB3  H  25.535 -15.084 -12.573 1.00 . A A . 30 SER HB3  1 1 
        3  2839 1 1 30 SER HG   H  27.934 -15.508 -13.614 1.00 . A A . 30 SER HG   1 1 
        3  2840 1 1 30 SER N    N  25.613 -17.967 -14.268 1.00 . A A . 30 SER N    1 1 
        3  2841 1 1 30 SER O    O  23.059 -17.292 -13.660 1.00 . A A . 30 SER O    1 1 
        3  2842 1 1 30 SER OG   O  27.408 -15.832 -12.878 1.00 . A A . 30 SER OG   1 1 
        3  2843 1 1 31 PHE C    C  21.467 -15.397 -12.164 1.00 . A A . 31 PHE C    1 1 
        3  2844 1 1 31 PHE CA   C  22.168 -16.359 -11.209 1.00 . A A . 31 PHE CA   1 1 
        3  2845 1 1 31 PHE CB   C  22.084 -15.824  -9.777 1.00 . A A . 31 PHE CB   1 1 
        3  2846 1 1 31 PHE CD1  C  24.038 -14.286  -9.444 1.00 . A A . 31 PHE CD1  1 1 
        3  2847 1 1 31 PHE CD2  C  21.861 -13.329  -9.630 1.00 . A A . 31 PHE CD2  1 1 
        3  2848 1 1 31 PHE CE1  C  24.584 -13.024  -9.294 1.00 . A A . 31 PHE CE1  1 1 
        3  2849 1 1 31 PHE CE2  C  22.401 -12.066  -9.481 1.00 . A A . 31 PHE CE2  1 1 
        3  2850 1 1 31 PHE CG   C  22.673 -14.453  -9.614 1.00 . A A . 31 PHE CG   1 1 
        3  2851 1 1 31 PHE CZ   C  23.763 -11.913  -9.311 1.00 . A A . 31 PHE CZ   1 1 
        3  2852 1 1 31 PHE H    H  24.269 -16.344 -10.952 1.00 . A A . 31 PHE H    1 1 
        3  2853 1 1 31 PHE HA   H  21.675 -17.317 -11.255 1.00 . A A . 31 PHE HA   1 1 
        3  2854 1 1 31 PHE HB2  H  21.048 -15.777  -9.477 1.00 . A A . 31 PHE HB2  1 1 
        3  2855 1 1 31 PHE HB3  H  22.615 -16.495  -9.119 1.00 . A A . 31 PHE HB3  1 1 
        3  2856 1 1 31 PHE HD1  H  24.680 -15.154  -9.430 1.00 . A A . 31 PHE HD1  1 1 
        3  2857 1 1 31 PHE HD2  H  20.796 -13.447  -9.760 1.00 . A A . 31 PHE HD2  1 1 
        3  2858 1 1 31 PHE HE1  H  25.648 -12.909  -9.163 1.00 . A A . 31 PHE HE1  1 1 
        3  2859 1 1 31 PHE HE2  H  21.757 -11.198  -9.493 1.00 . A A . 31 PHE HE2  1 1 
        3  2860 1 1 31 PHE HZ   H  24.187 -10.927  -9.195 1.00 . A A . 31 PHE HZ   1 1 
        3  2861 1 1 31 PHE N    N  23.560 -16.553 -11.596 1.00 . A A . 31 PHE N    1 1 
        3  2862 1 1 31 PHE O    O  21.954 -14.296 -12.420 1.00 . A A . 31 PHE O    1 1 
        3  2863 1 1 32 GLU C    C  18.780 -13.916 -12.870 1.00 . A A . 32 GLU C    1 1 
        3  2864 1 1 32 GLU CA   C  19.554 -15.000 -13.616 1.00 . A A . 32 GLU CA   1 1 
        3  2865 1 1 32 GLU CB   C  18.587 -15.869 -14.422 1.00 . A A . 32 GLU CB   1 1 
        3  2866 1 1 32 GLU CD   C  18.035 -18.042 -13.258 1.00 . A A . 32 GLU CD   1 1 
        3  2867 1 1 32 GLU CG   C  17.587 -16.625 -13.564 1.00 . A A . 32 GLU CG   1 1 
        3  2868 1 1 32 GLU H    H  19.984 -16.709 -12.444 1.00 . A A . 32 GLU H    1 1 
        3  2869 1 1 32 GLU HA   H  20.250 -14.528 -14.293 1.00 . A A . 32 GLU HA   1 1 
        3  2870 1 1 32 GLU HB2  H  18.038 -15.237 -15.106 1.00 . A A . 32 GLU HB2  1 1 
        3  2871 1 1 32 GLU HB3  H  19.158 -16.588 -14.991 1.00 . A A . 32 GLU HB3  1 1 
        3  2872 1 1 32 GLU HG2  H  17.459 -16.095 -12.631 1.00 . A A . 32 GLU HG2  1 1 
        3  2873 1 1 32 GLU HG3  H  16.643 -16.666 -14.086 1.00 . A A . 32 GLU HG3  1 1 
        3  2874 1 1 32 GLU N    N  20.321 -15.822 -12.687 1.00 . A A . 32 GLU N    1 1 
        3  2875 1 1 32 GLU O    O  18.396 -14.095 -11.714 1.00 . A A . 32 GLU O    1 1 
        3  2876 1 1 32 GLU OE1  O  19.212 -18.362 -13.526 1.00 . A A . 32 GLU OE1  1 1 
        3  2877 1 1 32 GLU OE2  O  17.209 -18.829 -12.752 1.00 . A A . 32 GLU OE2  1 1 
        3  2878 1 1 33 VAL C    C  16.896 -11.023 -13.957 1.00 . A A . 33 VAL C    1 1 
        3  2879 1 1 33 VAL CA   C  17.827 -11.677 -12.944 1.00 . A A . 33 VAL CA   1 1 
        3  2880 1 1 33 VAL CB   C  18.790 -10.612 -12.385 1.00 . A A . 33 VAL CB   1 1 
        3  2881 1 1 33 VAL CG1  C  19.784 -11.244 -11.422 1.00 . A A . 33 VAL CG1  1 1 
        3  2882 1 1 33 VAL CG2  C  19.512  -9.900 -13.519 1.00 . A A . 33 VAL CG2  1 1 
        3  2883 1 1 33 VAL H    H  18.886 -12.707 -14.459 1.00 . A A . 33 VAL H    1 1 
        3  2884 1 1 33 VAL HA   H  17.238 -12.065 -12.124 1.00 . A A . 33 VAL HA   1 1 
        3  2885 1 1 33 VAL HB   H  18.209  -9.882 -11.840 1.00 . A A . 33 VAL HB   1 1 
        3  2886 1 1 33 VAL HG11 H  19.307 -12.056 -10.893 1.00 . A A . 33 VAL HG11 1 1 
        3  2887 1 1 33 VAL HG12 H  20.631 -11.621 -11.975 1.00 . A A . 33 VAL HG12 1 1 
        3  2888 1 1 33 VAL HG13 H  20.119 -10.501 -10.713 1.00 . A A . 33 VAL HG13 1 1 
        3  2889 1 1 33 VAL HG21 H  20.509  -9.635 -13.199 1.00 . A A . 33 VAL HG21 1 1 
        3  2890 1 1 33 VAL HG22 H  19.571 -10.555 -14.376 1.00 . A A . 33 VAL HG22 1 1 
        3  2891 1 1 33 VAL HG23 H  18.968  -9.006 -13.786 1.00 . A A . 33 VAL HG23 1 1 
        3  2892 1 1 33 VAL N    N  18.556 -12.790 -13.540 1.00 . A A . 33 VAL N    1 1 
        3  2893 1 1 33 VAL O    O  16.874 -11.398 -15.129 1.00 . A A . 33 VAL O    1 1 
        3  2894 1 1 34 CYS C    C  15.937  -8.482 -15.388 1.00 . A A . 34 CYS C    1 1 
        3  2895 1 1 34 CYS CA   C  15.192  -9.333 -14.364 1.00 . A A . 34 CYS CA   1 1 
        3  2896 1 1 34 CYS CB   C  14.262  -8.449 -13.531 1.00 . A A . 34 CYS CB   1 1 
        3  2897 1 1 34 CYS H    H  16.189  -9.786 -12.553 1.00 . A A . 34 CYS H    1 1 
        3  2898 1 1 34 CYS HA   H  14.602 -10.069 -14.888 1.00 . A A . 34 CYS HA   1 1 
        3  2899 1 1 34 CYS HB2  H  14.843  -7.671 -13.058 1.00 . A A . 34 CYS HB2  1 1 
        3  2900 1 1 34 CYS HB3  H  13.528  -7.998 -14.182 1.00 . A A . 34 CYS HB3  1 1 
        3  2901 1 1 34 CYS N    N  16.127 -10.041 -13.497 1.00 . A A . 34 CYS N    1 1 
        3  2902 1 1 34 CYS O    O  17.009  -7.947 -15.104 1.00 . A A . 34 CYS O    1 1 
        3  2903 1 1 34 CYS SG   S  13.366  -9.342 -12.219 1.00 . A A . 34 CYS SG   1 1 
        3  2904 1 1 35 VAL C    C  14.935  -6.689 -18.335 1.00 . A A . 35 VAL C    1 1 
        3  2905 1 1 35 VAL CA   C  15.969  -7.572 -17.646 1.00 . A A . 35 VAL CA   1 1 
        3  2906 1 1 35 VAL CB   C  16.640  -8.475 -18.697 1.00 . A A . 35 VAL CB   1 1 
        3  2907 1 1 35 VAL CG1  C  17.819  -9.220 -18.089 1.00 . A A . 35 VAL CG1  1 1 
        3  2908 1 1 35 VAL CG2  C  15.629  -9.449 -19.285 1.00 . A A . 35 VAL CG2  1 1 
        3  2909 1 1 35 VAL H    H  14.506  -8.808 -16.745 1.00 . A A . 35 VAL H    1 1 
        3  2910 1 1 35 VAL HA   H  16.729  -6.943 -17.204 1.00 . A A . 35 VAL HA   1 1 
        3  2911 1 1 35 VAL HB   H  17.012  -7.849 -19.495 1.00 . A A . 35 VAL HB   1 1 
        3  2912 1 1 35 VAL HG11 H  18.381  -9.705 -18.872 1.00 . A A . 35 VAL HG11 1 1 
        3  2913 1 1 35 VAL HG12 H  18.455  -8.522 -17.566 1.00 . A A . 35 VAL HG12 1 1 
        3  2914 1 1 35 VAL HG13 H  17.454  -9.964 -17.395 1.00 . A A . 35 VAL HG13 1 1 
        3  2915 1 1 35 VAL HG21 H  15.883  -9.651 -20.316 1.00 . A A . 35 VAL HG21 1 1 
        3  2916 1 1 35 VAL HG22 H  15.648 -10.371 -18.723 1.00 . A A . 35 VAL HG22 1 1 
        3  2917 1 1 35 VAL HG23 H  14.641  -9.017 -19.236 1.00 . A A . 35 VAL HG23 1 1 
        3  2918 1 1 35 VAL N    N  15.361  -8.359 -16.580 1.00 . A A . 35 VAL N    1 1 
        3  2919 1 1 35 VAL O    O  13.744  -6.997 -18.369 1.00 . A A . 35 VAL O    1 1 
        3  2920 1 1 36 PRO C    C  14.003  -5.172 -20.917 1.00 . A A . 36 PRO C    1 1 
        3  2921 1 1 36 PRO CA   C  14.531  -4.613 -19.599 1.00 . A A . 36 PRO CA   1 1 
        3  2922 1 1 36 PRO CB   C  15.450  -3.417 -19.856 1.00 . A A . 36 PRO CB   1 1 
        3  2923 1 1 36 PRO CD   C  16.808  -5.134 -18.897 1.00 . A A . 36 PRO CD   1 1 
        3  2924 1 1 36 PRO CG   C  16.825  -3.992 -19.873 1.00 . A A . 36 PRO CG   1 1 
        3  2925 1 1 36 PRO HA   H  13.700  -4.305 -18.981 1.00 . A A . 36 PRO HA   1 1 
        3  2926 1 1 36 PRO HB2  H  15.199  -2.963 -20.805 1.00 . A A . 36 PRO HB2  1 1 
        3  2927 1 1 36 PRO HB3  H  15.335  -2.692 -19.063 1.00 . A A . 36 PRO HB3  1 1 
        3  2928 1 1 36 PRO HD2  H  17.455  -5.930 -19.235 1.00 . A A . 36 PRO HD2  1 1 
        3  2929 1 1 36 PRO HD3  H  17.105  -4.796 -17.914 1.00 . A A . 36 PRO HD3  1 1 
        3  2930 1 1 36 PRO HG2  H  17.061  -4.348 -20.864 1.00 . A A . 36 PRO HG2  1 1 
        3  2931 1 1 36 PRO HG3  H  17.539  -3.243 -19.562 1.00 . A A . 36 PRO HG3  1 1 
        3  2932 1 1 36 PRO N    N  15.399  -5.565 -18.899 1.00 . A A . 36 PRO N    1 1 
        3  2933 1 1 36 PRO O    O  14.768  -5.679 -21.737 1.00 . A A . 36 PRO O    1 1 
        3  2934 1 1 37 ILE C    C  12.204  -4.565 -23.468 1.00 . A A . 37 ILE C    1 1 
        3  2935 1 1 37 ILE CA   C  12.063  -5.570 -22.330 1.00 . A A . 37 ILE CA   1 1 
        3  2936 1 1 37 ILE CB   C  10.569  -5.874 -22.109 1.00 . A A . 37 ILE CB   1 1 
        3  2937 1 1 37 ILE CD1  C   9.091  -6.808 -20.261 1.00 . A A . 37 ILE CD1  1 1 
        3  2938 1 1 37 ILE CG1  C  10.398  -6.927 -21.014 1.00 . A A . 37 ILE CG1  1 1 
        3  2939 1 1 37 ILE CG2  C   9.927  -6.340 -23.407 1.00 . A A . 37 ILE CG2  1 1 
        3  2940 1 1 37 ILE H    H  12.135  -4.662 -20.420 1.00 . A A . 37 ILE H    1 1 
        3  2941 1 1 37 ILE HA   H  12.559  -6.488 -22.612 1.00 . A A . 37 ILE HA   1 1 
        3  2942 1 1 37 ILE HB   H  10.082  -4.962 -21.802 1.00 . A A . 37 ILE HB   1 1 
        3  2943 1 1 37 ILE HD11 H   9.293  -6.637 -19.213 1.00 . A A . 37 ILE HD11 1 1 
        3  2944 1 1 37 ILE HD12 H   8.520  -5.982 -20.658 1.00 . A A . 37 ILE HD12 1 1 
        3  2945 1 1 37 ILE HD13 H   8.526  -7.722 -20.372 1.00 . A A . 37 ILE HD13 1 1 
        3  2946 1 1 37 ILE HG12 H  10.434  -7.909 -21.458 1.00 . A A . 37 ILE HG12 1 1 
        3  2947 1 1 37 ILE HG13 H  11.203  -6.828 -20.300 1.00 . A A . 37 ILE HG13 1 1 
        3  2948 1 1 37 ILE HG21 H  10.083  -5.596 -24.174 1.00 . A A . 37 ILE HG21 1 1 
        3  2949 1 1 37 ILE HG22 H  10.376  -7.273 -23.715 1.00 . A A . 37 ILE HG22 1 1 
        3  2950 1 1 37 ILE HG23 H   8.868  -6.483 -23.254 1.00 . A A . 37 ILE HG23 1 1 
        3  2951 1 1 37 ILE N    N  12.693  -5.076 -21.111 1.00 . A A . 37 ILE N    1 1 
        3  2952 1 1 37 ILE O    O  11.947  -3.371 -23.310 1.00 . A A . 37 ILE O    1 1 
        3  2953 1 1 38 PRO C    C  11.478  -3.722 -26.400 1.00 . A A . 38 PRO C    1 1 
        3  2954 1 1 38 PRO CA   C  12.803  -4.219 -25.833 1.00 . A A . 38 PRO CA   1 1 
        3  2955 1 1 38 PRO CB   C  13.490  -5.159 -26.826 1.00 . A A . 38 PRO CB   1 1 
        3  2956 1 1 38 PRO CD   C  12.946  -6.469 -24.903 1.00 . A A . 38 PRO CD   1 1 
        3  2957 1 1 38 PRO CG   C  13.083  -6.526 -26.400 1.00 . A A . 38 PRO CG   1 1 
        3  2958 1 1 38 PRO HA   H  13.446  -3.375 -25.629 1.00 . A A . 38 PRO HA   1 1 
        3  2959 1 1 38 PRO HB2  H  13.150  -4.938 -27.829 1.00 . A A . 38 PRO HB2  1 1 
        3  2960 1 1 38 PRO HB3  H  14.562  -5.030 -26.768 1.00 . A A . 38 PRO HB3  1 1 
        3  2961 1 1 38 PRO HD2  H  12.148  -7.117 -24.573 1.00 . A A . 38 PRO HD2  1 1 
        3  2962 1 1 38 PRO HD3  H  13.877  -6.743 -24.429 1.00 . A A . 38 PRO HD3  1 1 
        3  2963 1 1 38 PRO HG2  H  12.139  -6.786 -26.853 1.00 . A A . 38 PRO HG2  1 1 
        3  2964 1 1 38 PRO HG3  H  13.844  -7.239 -26.680 1.00 . A A . 38 PRO HG3  1 1 
        3  2965 1 1 38 PRO N    N  12.621  -5.057 -24.644 1.00 . A A . 38 PRO N    1 1 
        3  2966 1 1 38 PRO O    O  10.521  -4.484 -26.527 1.00 . A A . 38 PRO O    1 1 
        3  2967 1 1 39 GLY C    C   9.119  -1.722 -26.253 1.00 . A A . 39 GLY C    1 1 
        3  2968 1 1 39 GLY CA   C  10.217  -1.860 -27.289 1.00 . A A . 39 GLY CA   1 1 
        3  2969 1 1 39 GLY H    H  12.224  -1.876 -26.615 1.00 . A A . 39 GLY H    1 1 
        3  2970 1 1 39 GLY HA2  H  10.445  -0.883 -27.689 1.00 . A A . 39 GLY HA2  1 1 
        3  2971 1 1 39 GLY HA3  H   9.862  -2.492 -28.089 1.00 . A A . 39 GLY HA3  1 1 
        3  2972 1 1 39 GLY N    N  11.429  -2.437 -26.739 1.00 . A A . 39 GLY N    1 1 
        3  2973 1 1 39 GLY O    O   7.981  -1.390 -26.584 1.00 . A A . 39 GLY O    1 1 
        3  2974 1 1 40 PHE C    C   7.918  -0.472 -23.813 1.00 . A A . 40 PHE C    1 1 
        3  2975 1 1 40 PHE CA   C   8.495  -1.881 -23.906 1.00 . A A . 40 PHE CA   1 1 
        3  2976 1 1 40 PHE CB   C   9.151  -2.265 -22.578 1.00 . A A . 40 PHE CB   1 1 
        3  2977 1 1 40 PHE CD1  C   7.224  -2.376 -20.974 1.00 . A A . 40 PHE CD1  1 1 
        3  2978 1 1 40 PHE CD2  C   8.879  -0.692 -20.641 1.00 . A A . 40 PHE CD2  1 1 
        3  2979 1 1 40 PHE CE1  C   6.534  -1.920 -19.867 1.00 . A A . 40 PHE CE1  1 1 
        3  2980 1 1 40 PHE CE2  C   8.194  -0.232 -19.533 1.00 . A A . 40 PHE CE2  1 1 
        3  2981 1 1 40 PHE CG   C   8.403  -1.767 -21.373 1.00 . A A . 40 PHE CG   1 1 
        3  2982 1 1 40 PHE CZ   C   7.020  -0.847 -19.145 1.00 . A A . 40 PHE CZ   1 1 
        3  2983 1 1 40 PHE H    H  10.385  -2.236 -24.792 1.00 . A A . 40 PHE H    1 1 
        3  2984 1 1 40 PHE HA   H   7.692  -2.573 -24.114 1.00 . A A . 40 PHE HA   1 1 
        3  2985 1 1 40 PHE HB2  H   9.210  -3.340 -22.511 1.00 . A A . 40 PHE HB2  1 1 
        3  2986 1 1 40 PHE HB3  H  10.148  -1.851 -22.545 1.00 . A A . 40 PHE HB3  1 1 
        3  2987 1 1 40 PHE HD1  H   6.844  -3.215 -21.537 1.00 . A A . 40 PHE HD1  1 1 
        3  2988 1 1 40 PHE HD2  H   9.798  -0.209 -20.944 1.00 . A A . 40 PHE HD2  1 1 
        3  2989 1 1 40 PHE HE1  H   5.617  -2.403 -19.566 1.00 . A A . 40 PHE HE1  1 1 
        3  2990 1 1 40 PHE HE2  H   8.576   0.607 -18.970 1.00 . A A . 40 PHE HE2  1 1 
        3  2991 1 1 40 PHE HZ   H   6.482  -0.489 -18.280 1.00 . A A . 40 PHE HZ   1 1 
        3  2992 1 1 40 PHE N    N   9.461  -1.976 -24.994 1.00 . A A . 40 PHE N    1 1 
        3  2993 1 1 40 PHE O    O   8.609   0.513 -24.077 1.00 . A A . 40 PHE O    1 1 
        3  2994 1 1 41 CYS C    C   4.833   0.825 -22.299 1.00 . A A . 41 CYS C    1 1 
        3  2995 1 1 41 CYS CA   C   5.976   0.905 -23.308 1.00 . A A . 41 CYS CA   1 1 
        3  2996 1 1 41 CYS CB   C   5.439   1.362 -24.666 1.00 . A A . 41 CYS CB   1 1 
        3  2997 1 1 41 CYS H    H   6.148  -1.204 -23.238 1.00 . A A . 41 CYS H    1 1 
        3  2998 1 1 41 CYS HA   H   6.699   1.625 -22.956 1.00 . A A . 41 CYS HA   1 1 
        3  2999 1 1 41 CYS HB2  H   5.157   2.402 -24.602 1.00 . A A . 41 CYS HB2  1 1 
        3  3000 1 1 41 CYS HB3  H   6.216   1.249 -25.407 1.00 . A A . 41 CYS HB3  1 1 
        3  3001 1 1 41 CYS N    N   6.647  -0.382 -23.435 1.00 . A A . 41 CYS N    1 1 
        3  3002 1 1 41 CYS O    O   4.692  -0.166 -21.581 1.00 . A A . 41 CYS O    1 1 
        3  3003 1 1 41 CYS SG   S   3.984   0.429 -25.242 1.00 . A A . 41 CYS SG   1 1 
        3  3004 1 1 42 LEU C    C   1.587   2.176 -22.080 1.00 . A A . 42 LEU C    1 1 
        3  3005 1 1 42 LEU CA   C   2.890   1.924 -21.328 1.00 . A A . 42 LEU CA   1 1 
        3  3006 1 1 42 LEU CB   C   3.107   3.017 -20.281 1.00 . A A . 42 LEU CB   1 1 
        3  3007 1 1 42 LEU CD1  C   4.626   4.291 -18.746 1.00 . A A . 42 LEU CD1  1 1 
        3  3008 1 1 42 LEU CD2  C   4.791   1.800 -18.877 1.00 . A A . 42 LEU CD2  1 1 
        3  3009 1 1 42 LEU CG   C   4.500   3.076 -19.652 1.00 . A A . 42 LEU CG   1 1 
        3  3010 1 1 42 LEU H    H   4.183   2.634 -22.845 1.00 . A A . 42 LEU H    1 1 
        3  3011 1 1 42 LEU HA   H   2.826   0.968 -20.831 1.00 . A A . 42 LEU HA   1 1 
        3  3012 1 1 42 LEU HB2  H   2.917   3.969 -20.752 1.00 . A A . 42 LEU HB2  1 1 
        3  3013 1 1 42 LEU HB3  H   2.392   2.860 -19.487 1.00 . A A . 42 LEU HB3  1 1 
        3  3014 1 1 42 LEU HD11 H   5.446   4.908 -19.081 1.00 . A A . 42 LEU HD11 1 1 
        3  3015 1 1 42 LEU HD12 H   4.810   3.967 -17.732 1.00 . A A . 42 LEU HD12 1 1 
        3  3016 1 1 42 LEU HD13 H   3.708   4.862 -18.780 1.00 . A A . 42 LEU HD13 1 1 
        3  3017 1 1 42 LEU HD21 H   5.821   1.513 -19.029 1.00 . A A . 42 LEU HD21 1 1 
        3  3018 1 1 42 LEU HD22 H   4.142   1.010 -19.229 1.00 . A A . 42 LEU HD22 1 1 
        3  3019 1 1 42 LEU HD23 H   4.616   1.968 -17.825 1.00 . A A . 42 LEU HD23 1 1 
        3  3020 1 1 42 LEU HG   H   5.239   3.168 -20.437 1.00 . A A . 42 LEU HG   1 1 
        3  3021 1 1 42 LEU N    N   4.021   1.875 -22.249 1.00 . A A . 42 LEU N    1 1 
        3  3022 1 1 42 LEU O    O   1.576   2.286 -23.306 1.00 . A A . 42 LEU O    1 1 
        3  3023 1 1 43 VAL C    C  -1.465   3.764 -21.345 1.00 . A A . 43 VAL C    1 1 
        3  3024 1 1 43 VAL CA   C  -0.819   2.513 -21.930 1.00 . A A . 43 VAL CA   1 1 
        3  3025 1 1 43 VAL CB   C  -1.764   1.315 -21.719 1.00 . A A . 43 VAL CB   1 1 
        3  3026 1 1 43 VAL CG1  C  -1.276   0.105 -22.503 1.00 . A A . 43 VAL CG1  1 1 
        3  3027 1 1 43 VAL CG2  C  -1.884   0.987 -20.238 1.00 . A A . 43 VAL CG2  1 1 
        3  3028 1 1 43 VAL H    H   0.562   2.174 -20.363 1.00 . A A . 43 VAL H    1 1 
        3  3029 1 1 43 VAL HA   H  -0.683   2.654 -22.993 1.00 . A A . 43 VAL HA   1 1 
        3  3030 1 1 43 VAL HB   H  -2.742   1.583 -22.087 1.00 . A A . 43 VAL HB   1 1 
        3  3031 1 1 43 VAL HG11 H  -1.768   0.076 -23.463 1.00 . A A . 43 VAL HG11 1 1 
        3  3032 1 1 43 VAL HG12 H  -0.207   0.176 -22.647 1.00 . A A . 43 VAL HG12 1 1 
        3  3033 1 1 43 VAL HG13 H  -1.506  -0.796 -21.954 1.00 . A A . 43 VAL HG13 1 1 
        3  3034 1 1 43 VAL HG21 H  -1.465   0.010 -20.051 1.00 . A A . 43 VAL HG21 1 1 
        3  3035 1 1 43 VAL HG22 H  -1.348   1.725 -19.661 1.00 . A A . 43 VAL HG22 1 1 
        3  3036 1 1 43 VAL HG23 H  -2.925   0.993 -19.951 1.00 . A A . 43 VAL HG23 1 1 
        3  3037 1 1 43 VAL N    N   0.489   2.270 -21.336 1.00 . A A . 43 VAL N    1 1 
        3  3038 1 1 43 VAL O    O  -0.860   4.469 -20.538 1.00 . A A . 43 VAL O    1 1 
        3  3039 1 1 44 LYS C    C  -4.080   4.911 -19.925 1.00 . A A . 44 LYS C    1 1 
        3  3040 1 1 44 LYS CA   C  -3.430   5.198 -21.274 1.00 . A A . 44 LYS CA   1 1 
        3  3041 1 1 44 LYS CB   C  -4.499   5.613 -22.288 1.00 . A A . 44 LYS CB   1 1 
        3  3042 1 1 44 LYS CD   C  -5.913   4.276 -23.876 1.00 . A A . 44 LYS CD   1 1 
        3  3043 1 1 44 LYS CE   C  -7.000   3.220 -24.006 1.00 . A A . 44 LYS CE   1 1 
        3  3044 1 1 44 LYS CG   C  -5.633   4.611 -22.422 1.00 . A A . 44 LYS CG   1 1 
        3  3045 1 1 44 LYS H    H  -3.129   3.433 -22.404 1.00 . A A . 44 LYS H    1 1 
        3  3046 1 1 44 LYS HA   H  -2.725   6.007 -21.156 1.00 . A A . 44 LYS HA   1 1 
        3  3047 1 1 44 LYS HB2  H  -4.918   6.561 -21.985 1.00 . A A . 44 LYS HB2  1 1 
        3  3048 1 1 44 LYS HB3  H  -4.034   5.728 -23.257 1.00 . A A . 44 LYS HB3  1 1 
        3  3049 1 1 44 LYS HD2  H  -6.235   5.172 -24.388 1.00 . A A . 44 LYS HD2  1 1 
        3  3050 1 1 44 LYS HD3  H  -5.006   3.906 -24.333 1.00 . A A . 44 LYS HD3  1 1 
        3  3051 1 1 44 LYS HE2  H  -6.574   2.254 -23.782 1.00 . A A . 44 LYS HE2  1 1 
        3  3052 1 1 44 LYS HE3  H  -7.784   3.440 -23.298 1.00 . A A . 44 LYS HE3  1 1 
        3  3053 1 1 44 LYS HG2  H  -5.363   3.704 -21.901 1.00 . A A . 44 LYS HG2  1 1 
        3  3054 1 1 44 LYS HG3  H  -6.526   5.030 -21.979 1.00 . A A . 44 LYS HG3  1 1 
        3  3055 1 1 44 LYS HZ1  H  -7.218   2.362 -25.898 1.00 . A A . 44 LYS HZ1  1 1 
        3  3056 1 1 44 LYS HZ2  H  -7.323   4.050 -25.895 1.00 . A A . 44 LYS HZ2  1 1 
        3  3057 1 1 44 LYS HZ3  H  -8.617   3.122 -25.326 1.00 . A A . 44 LYS HZ3  1 1 
        3  3058 1 1 44 LYS N    N  -2.699   4.033 -21.758 1.00 . A A . 44 LYS N    1 1 
        3  3059 1 1 44 LYS NZ   N  -7.580   3.186 -25.377 1.00 . A A . 44 LYS NZ   1 1 
        3  3060 1 1 44 LYS O    O  -4.790   5.754 -19.375 1.00 . A A . 44 LYS O    1 1 
        3  3061 1 1 45 TRP C    C  -3.292   2.900 -17.142 1.00 . A A . 45 TRP C    1 1 
        3  3062 1 1 45 TRP CA   C  -4.392   3.323 -18.109 1.00 . A A . 45 TRP CA   1 1 
        3  3063 1 1 45 TRP CB   C  -5.391   2.178 -18.295 1.00 . A A . 45 TRP CB   1 1 
        3  3064 1 1 45 TRP CD1  C  -6.964   2.432 -20.302 1.00 . A A . 45 TRP CD1  1 1 
        3  3065 1 1 45 TRP CD2  C  -7.777   3.257 -18.384 1.00 . A A . 45 TRP CD2  1 1 
        3  3066 1 1 45 TRP CE2  C  -8.731   3.459 -19.401 1.00 . A A . 45 TRP CE2  1 1 
        3  3067 1 1 45 TRP CE3  C  -8.069   3.694 -17.090 1.00 . A A . 45 TRP CE3  1 1 
        3  3068 1 1 45 TRP CG   C  -6.654   2.599 -18.982 1.00 . A A . 45 TRP CG   1 1 
        3  3069 1 1 45 TRP CH2  C -10.214   4.497 -17.884 1.00 . A A . 45 TRP CH2  1 1 
        3  3070 1 1 45 TRP CZ2  C  -9.954   4.078 -19.160 1.00 . A A . 45 TRP CZ2  1 1 
        3  3071 1 1 45 TRP CZ3  C  -9.283   4.311 -16.853 1.00 . A A . 45 TRP CZ3  1 1 
        3  3072 1 1 45 TRP H    H  -3.259   3.090 -19.882 1.00 . A A . 45 TRP H    1 1 
        3  3073 1 1 45 TRP HA   H  -4.910   4.176 -17.697 1.00 . A A . 45 TRP HA   1 1 
        3  3074 1 1 45 TRP HB2  H  -4.932   1.401 -18.887 1.00 . A A . 45 TRP HB2  1 1 
        3  3075 1 1 45 TRP HB3  H  -5.654   1.779 -17.326 1.00 . A A . 45 TRP HB3  1 1 
        3  3076 1 1 45 TRP HD1  H  -6.313   1.963 -21.025 1.00 . A A . 45 TRP HD1  1 1 
        3  3077 1 1 45 TRP HE1  H  -8.657   2.946 -21.434 1.00 . A A . 45 TRP HE1  1 1 
        3  3078 1 1 45 TRP HE3  H  -7.364   3.560 -16.282 1.00 . A A . 45 TRP HE3  1 1 
        3  3079 1 1 45 TRP HH2  H -11.149   4.983 -17.653 1.00 . A A . 45 TRP HH2  1 1 
        3  3080 1 1 45 TRP HZ2  H -10.682   4.229 -19.944 1.00 . A A . 45 TRP HZ2  1 1 
        3  3081 1 1 45 TRP HZ3  H  -9.526   4.656 -15.858 1.00 . A A . 45 TRP HZ3  1 1 
        3  3082 1 1 45 TRP N    N  -3.833   3.719 -19.396 1.00 . A A . 45 TRP N    1 1 
        3  3083 1 1 45 TRP NE1  N  -8.212   2.947 -20.560 1.00 . A A . 45 TRP NE1  1 1 
        3  3084 1 1 45 TRP O    O  -3.556   2.258 -16.126 1.00 . A A . 45 TRP O    1 1 
        3  3085 1 1 46 LYS C    C  -0.269   4.183 -16.048 1.00 . A A . 46 LYS C    1 1 
        3  3086 1 1 46 LYS CA   C  -0.913   2.926 -16.625 1.00 . A A . 46 LYS CA   1 1 
        3  3087 1 1 46 LYS CB   C   0.121   2.135 -17.429 1.00 . A A . 46 LYS CB   1 1 
        3  3088 1 1 46 LYS CD   C   0.658  -0.176 -16.601 1.00 . A A . 46 LYS CD   1 1 
        3  3089 1 1 46 LYS CE   C   1.027  -1.516 -17.219 1.00 . A A . 46 LYS CE   1 1 
        3  3090 1 1 46 LYS CG   C  -0.200   0.655 -17.542 1.00 . A A . 46 LYS CG   1 1 
        3  3091 1 1 46 LYS H    H  -1.907   3.776 -18.289 1.00 . A A . 46 LYS H    1 1 
        3  3092 1 1 46 LYS HA   H  -1.269   2.313 -15.812 1.00 . A A . 46 LYS HA   1 1 
        3  3093 1 1 46 LYS HB2  H   0.176   2.547 -18.426 1.00 . A A . 46 LYS HB2  1 1 
        3  3094 1 1 46 LYS HB3  H   1.085   2.237 -16.953 1.00 . A A . 46 LYS HB3  1 1 
        3  3095 1 1 46 LYS HD2  H   1.565   0.368 -16.380 1.00 . A A . 46 LYS HD2  1 1 
        3  3096 1 1 46 LYS HD3  H   0.109  -0.350 -15.687 1.00 . A A . 46 LYS HD3  1 1 
        3  3097 1 1 46 LYS HE2  H   0.119  -2.043 -17.472 1.00 . A A . 46 LYS HE2  1 1 
        3  3098 1 1 46 LYS HE3  H   1.601  -1.337 -18.116 1.00 . A A . 46 LYS HE3  1 1 
        3  3099 1 1 46 LYS HG2  H  -1.240   0.500 -17.293 1.00 . A A . 46 LYS HG2  1 1 
        3  3100 1 1 46 LYS HG3  H  -0.020   0.333 -18.558 1.00 . A A . 46 LYS HG3  1 1 
        3  3101 1 1 46 LYS HZ1  H   1.331  -3.243 -16.085 1.00 . A A . 46 LYS HZ1  1 1 
        3  3102 1 1 46 LYS HZ2  H   1.986  -1.845 -15.394 1.00 . A A . 46 LYS HZ2  1 1 
        3  3103 1 1 46 LYS HZ3  H   2.754  -2.575 -16.712 1.00 . A A . 46 LYS HZ3  1 1 
        3  3104 1 1 46 LYS N    N  -2.055   3.265 -17.465 1.00 . A A . 46 LYS N    1 1 
        3  3105 1 1 46 LYS NZ   N   1.832  -2.354 -16.288 1.00 . A A . 46 LYS NZ   1 1 
        3  3106 1 1 46 LYS O    O  -0.274   5.239 -16.680 1.00 . A A . 46 LYS O    1 1 
        3  3107 1 1 47 GLN C    C   1.955   5.844 -15.107 1.00 . A A . 47 GLN C    1 1 
        3  3108 1 1 47 GLN CA   C   0.931   5.188 -14.186 1.00 . A A . 47 GLN CA   1 1 
        3  3109 1 1 47 GLN CB   C   1.611   4.728 -12.895 1.00 . A A . 47 GLN CB   1 1 
        3  3110 1 1 47 GLN CD   C   0.990   4.030 -10.548 1.00 . A A . 47 GLN CD   1 1 
        3  3111 1 1 47 GLN CG   C   0.825   5.069 -11.639 1.00 . A A . 47 GLN CG   1 1 
        3  3112 1 1 47 GLN H    H   0.255   3.194 -14.393 1.00 . A A . 47 GLN H    1 1 
        3  3113 1 1 47 GLN HA   H   0.170   5.913 -13.941 1.00 . A A . 47 GLN HA   1 1 
        3  3114 1 1 47 GLN HB2  H   1.742   3.657 -12.932 1.00 . A A . 47 GLN HB2  1 1 
        3  3115 1 1 47 GLN HB3  H   2.581   5.200 -12.825 1.00 . A A . 47 GLN HB3  1 1 
        3  3116 1 1 47 GLN HE21 H  -0.637   4.703  -9.626 1.00 . A A . 47 GLN HE21 1 1 
        3  3117 1 1 47 GLN HE22 H   0.163   3.375  -8.863 1.00 . A A . 47 GLN HE22 1 1 
        3  3118 1 1 47 GLN HG2  H   1.169   6.021 -11.261 1.00 . A A . 47 GLN HG2  1 1 
        3  3119 1 1 47 GLN HG3  H  -0.221   5.139 -11.894 1.00 . A A . 47 GLN HG3  1 1 
        3  3120 1 1 47 GLN N    N   0.283   4.061 -14.846 1.00 . A A . 47 GLN N    1 1 
        3  3121 1 1 47 GLN NE2  N   0.081   4.037  -9.580 1.00 . A A . 47 GLN NE2  1 1 
        3  3122 1 1 47 GLN O    O   2.622   5.169 -15.892 1.00 . A A . 47 GLN O    1 1 
        3  3123 1 1 47 GLN OE1  O   1.926   3.228 -10.574 1.00 . A A . 47 GLN OE1  1 1 
        3  3124 1 1 48 CYS C    C   4.176   8.436 -14.993 1.00 . A A . 48 CYS C    1 1 
        3  3125 1 1 48 CYS CA   C   3.015   7.913 -15.832 1.00 . A A . 48 CYS CA   1 1 
        3  3126 1 1 48 CYS CB   C   2.304   9.079 -16.522 1.00 . A A . 48 CYS CB   1 1 
        3  3127 1 1 48 CYS H    H   1.514   7.647 -14.363 1.00 . A A . 48 CYS H    1 1 
        3  3128 1 1 48 CYS HA   H   3.403   7.243 -16.584 1.00 . A A . 48 CYS HA   1 1 
        3  3129 1 1 48 CYS HB2  H   2.890   9.393 -17.374 1.00 . A A . 48 CYS HB2  1 1 
        3  3130 1 1 48 CYS HB3  H   1.334   8.748 -16.862 1.00 . A A . 48 CYS HB3  1 1 
        3  3131 1 1 48 CYS N    N   2.073   7.164 -15.007 1.00 . A A . 48 CYS N    1 1 
        3  3132 1 1 48 CYS O    O   5.243   8.755 -15.519 1.00 . A A . 48 CYS O    1 1 
        3  3133 1 1 48 CYS SG   S   2.054  10.534 -15.456 1.00 . A A . 48 CYS SG   1 1 
        3  3134 1 1 49 ASP C    C   6.310   8.276 -13.004 1.00 . A A . 49 ASP C    1 1 
        3  3135 1 1 49 ASP CA   C   4.991   9.005 -12.771 1.00 . A A . 49 ASP CA   1 1 
        3  3136 1 1 49 ASP CB   C   4.542   8.822 -11.320 1.00 . A A . 49 ASP CB   1 1 
        3  3137 1 1 49 ASP CG   C   5.609   9.242 -10.327 1.00 . A A . 49 ASP CG   1 1 
        3  3138 1 1 49 ASP H    H   3.091   8.254 -13.323 1.00 . A A . 49 ASP H    1 1 
        3  3139 1 1 49 ASP HA   H   5.137  10.057 -12.963 1.00 . A A . 49 ASP HA   1 1 
        3  3140 1 1 49 ASP HB2  H   3.660   9.420 -11.145 1.00 . A A . 49 ASP HB2  1 1 
        3  3141 1 1 49 ASP HB3  H   4.308   7.782 -11.151 1.00 . A A . 49 ASP HB3  1 1 
        3  3142 1 1 49 ASP N    N   3.962   8.522 -13.684 1.00 . A A . 49 ASP N    1 1 
        3  3143 1 1 49 ASP O    O   6.406   7.065 -12.809 1.00 . A A . 49 ASP O    1 1 
        3  3144 1 1 49 ASP OD1  O   5.744  10.458 -10.080 1.00 . A A . 49 ASP OD1  1 1 
        3  3145 1 1 49 ASP OD2  O   6.307   8.352  -9.797 1.00 . A A . 49 ASP OD2  1 1 
        3  3146 1 1 50 GLY C    C   8.751   7.886 -15.088 1.00 . A A . 50 GLY C    1 1 
        3  3147 1 1 50 GLY CA   C   8.628   8.430 -13.679 1.00 . A A . 50 GLY CA   1 1 
        3  3148 1 1 50 GLY H    H   7.193   9.984 -13.562 1.00 . A A . 50 GLY H    1 1 
        3  3149 1 1 50 GLY HA2  H   9.389   9.180 -13.525 1.00 . A A . 50 GLY HA2  1 1 
        3  3150 1 1 50 GLY HA3  H   8.785   7.622 -12.979 1.00 . A A . 50 GLY HA3  1 1 
        3  3151 1 1 50 GLY N    N   7.328   9.023 -13.424 1.00 . A A . 50 GLY N    1 1 
        3  3152 1 1 50 GLY O    O   9.838   7.884 -15.666 1.00 . A A . 50 GLY O    1 1 
        3  3153 1 1 51 ARG C    C   6.847   7.776 -17.942 1.00 . A A . 51 ARG C    1 1 
        3  3154 1 1 51 ARG CA   C   7.624   6.871 -16.991 1.00 . A A . 51 ARG CA   1 1 
        3  3155 1 1 51 ARG CB   C   7.009   5.470 -16.987 1.00 . A A . 51 ARG CB   1 1 
        3  3156 1 1 51 ARG CD   C   9.094   4.196 -16.401 1.00 . A A . 51 ARG CD   1 1 
        3  3157 1 1 51 ARG CG   C   7.664   4.520 -15.998 1.00 . A A . 51 ARG CG   1 1 
        3  3158 1 1 51 ARG CZ   C  11.265   3.831 -15.307 1.00 . A A . 51 ARG CZ   1 1 
        3  3159 1 1 51 ARG H    H   6.799   7.452 -15.130 1.00 . A A . 51 ARG H    1 1 
        3  3160 1 1 51 ARG HA   H   8.646   6.805 -17.331 1.00 . A A . 51 ARG HA   1 1 
        3  3161 1 1 51 ARG HB2  H   5.961   5.550 -16.736 1.00 . A A . 51 ARG HB2  1 1 
        3  3162 1 1 51 ARG HB3  H   7.102   5.046 -17.975 1.00 . A A . 51 ARG HB3  1 1 
        3  3163 1 1 51 ARG HD2  H   9.086   3.324 -17.038 1.00 . A A . 51 ARG HD2  1 1 
        3  3164 1 1 51 ARG HD3  H   9.500   5.034 -16.945 1.00 . A A . 51 ARG HD3  1 1 
        3  3165 1 1 51 ARG HE   H   9.502   3.815 -14.375 1.00 . A A . 51 ARG HE   1 1 
        3  3166 1 1 51 ARG HG2  H   7.673   4.982 -15.022 1.00 . A A . 51 ARG HG2  1 1 
        3  3167 1 1 51 ARG HG3  H   7.094   3.605 -15.960 1.00 . A A . 51 ARG HG3  1 1 
        3  3168 1 1 51 ARG HH11 H  11.362   4.165 -17.297 1.00 . A A . 51 ARG HH11 1 1 
        3  3169 1 1 51 ARG HH12 H  12.885   3.906 -16.514 1.00 . A A . 51 ARG HH12 1 1 
        3  3170 1 1 51 ARG HH21 H  11.502   3.472 -13.332 1.00 . A A . 51 ARG HH21 1 1 
        3  3171 1 1 51 ARG HH22 H  12.964   3.512 -14.258 1.00 . A A . 51 ARG HH22 1 1 
        3  3172 1 1 51 ARG N    N   7.635   7.423 -15.642 1.00 . A A . 51 ARG N    1 1 
        3  3173 1 1 51 ARG NE   N   9.943   3.928 -15.242 1.00 . A A . 51 ARG NE   1 1 
        3  3174 1 1 51 ARG NH1  N  11.888   3.978 -16.467 1.00 . A A . 51 ARG NH1  1 1 
        3  3175 1 1 51 ARG NH2  N  11.968   3.584 -14.208 1.00 . A A . 51 ARG NH2  1 1 
        3  3176 1 1 51 ARG O    O   6.028   7.306 -18.731 1.00 . A A . 51 ARG O    1 1 
        3  3177 1 1 52 GLU C    C   6.883   9.903 -20.164 1.00 . A A . 52 GLU C    1 1 
        3  3178 1 1 52 GLU CA   C   6.433  10.047 -18.713 1.00 . A A . 52 GLU CA   1 1 
        3  3179 1 1 52 GLU CB   C   6.708  11.470 -18.222 1.00 . A A . 52 GLU CB   1 1 
        3  3180 1 1 52 GLU CD   C   8.514  12.893 -17.176 1.00 . A A . 52 GLU CD   1 1 
        3  3181 1 1 52 GLU CG   C   8.183  11.837 -18.212 1.00 . A A . 52 GLU CG   1 1 
        3  3182 1 1 52 GLU H    H   7.773   9.391 -17.211 1.00 . A A . 52 GLU H    1 1 
        3  3183 1 1 52 GLU HA   H   5.372   9.856 -18.657 1.00 . A A . 52 GLU HA   1 1 
        3  3184 1 1 52 GLU HB2  H   6.189  12.167 -18.864 1.00 . A A . 52 GLU HB2  1 1 
        3  3185 1 1 52 GLU HB3  H   6.327  11.570 -17.216 1.00 . A A . 52 GLU HB3  1 1 
        3  3186 1 1 52 GLU HG2  H   8.760  10.950 -17.996 1.00 . A A . 52 GLU HG2  1 1 
        3  3187 1 1 52 GLU HG3  H   8.454  12.213 -19.187 1.00 . A A . 52 GLU HG3  1 1 
        3  3188 1 1 52 GLU N    N   7.109   9.077 -17.861 1.00 . A A . 52 GLU N    1 1 
        3  3189 1 1 52 GLU O    O   6.222  10.391 -21.081 1.00 . A A . 52 GLU O    1 1 
        3  3190 1 1 52 GLU OE1  O   8.714  12.528 -15.998 1.00 . A A . 52 GLU OE1  1 1 
        3  3191 1 1 52 GLU OE2  O   8.575  14.085 -17.543 1.00 . A A . 52 GLU OE2  1 1 
        3  3192 1 1 53 ARG C    C   8.459   7.553 -22.104 1.00 . A A . 53 ARG C    1 1 
        3  3193 1 1 53 ARG CA   C   8.551   9.022 -21.702 1.00 . A A . 53 ARG CA   1 1 
        3  3194 1 1 53 ARG CB   C  10.006   9.489 -21.766 1.00 . A A . 53 ARG CB   1 1 
        3  3195 1 1 53 ARG CD   C  10.895  10.243 -19.540 1.00 . A A . 53 ARG CD   1 1 
        3  3196 1 1 53 ARG CG   C  10.303  10.680 -20.871 1.00 . A A . 53 ARG CG   1 1 
        3  3197 1 1 53 ARG CZ   C  13.161  11.197 -19.514 1.00 . A A . 53 ARG CZ   1 1 
        3  3198 1 1 53 ARG H    H   8.492   8.864 -19.592 1.00 . A A . 53 ARG H    1 1 
        3  3199 1 1 53 ARG HA   H   7.962   9.609 -22.392 1.00 . A A . 53 ARG HA   1 1 
        3  3200 1 1 53 ARG HB2  H  10.647   8.673 -21.467 1.00 . A A . 53 ARG HB2  1 1 
        3  3201 1 1 53 ARG HB3  H  10.238   9.765 -22.784 1.00 . A A . 53 ARG HB3  1 1 
        3  3202 1 1 53 ARG HD2  H  10.619  10.963 -18.784 1.00 . A A . 53 ARG HD2  1 1 
        3  3203 1 1 53 ARG HD3  H  10.489   9.277 -19.281 1.00 . A A . 53 ARG HD3  1 1 
        3  3204 1 1 53 ARG HE   H  12.743   9.255 -19.693 1.00 . A A . 53 ARG HE   1 1 
        3  3205 1 1 53 ARG HG2  H  11.010  11.328 -21.370 1.00 . A A . 53 ARG HG2  1 1 
        3  3206 1 1 53 ARG HG3  H   9.385  11.220 -20.688 1.00 . A A . 53 ARG HG3  1 1 
        3  3207 1 1 53 ARG HH11 H  11.668  12.546 -19.335 1.00 . A A . 53 ARG HH11 1 1 
        3  3208 1 1 53 ARG HH12 H  13.271  13.205 -19.318 1.00 . A A . 53 ARG HH12 1 1 
        3  3209 1 1 53 ARG HH21 H  14.858  10.110 -19.673 1.00 . A A . 53 ARG HH21 1 1 
        3  3210 1 1 53 ARG HH22 H  15.084  11.819 -19.511 1.00 . A A . 53 ARG HH22 1 1 
        3  3211 1 1 53 ARG N    N   8.011   9.230 -20.364 1.00 . A A . 53 ARG N    1 1 
        3  3212 1 1 53 ARG NE   N  12.351  10.147 -19.593 1.00 . A A . 53 ARG NE   1 1 
        3  3213 1 1 53 ARG NH1  N  12.658  12.416 -19.378 1.00 . A A . 53 ARG NH1  1 1 
        3  3214 1 1 53 ARG NH2  N  14.476  11.028 -19.570 1.00 . A A . 53 ARG NH2  1 1 
        3  3215 1 1 53 ARG O    O   8.423   7.225 -23.289 1.00 . A A . 53 ARG O    1 1 
        3  3216 1 1 54 ASP C    C   7.036   4.892 -22.079 1.00 . A A . 54 ASP C    1 1 
        3  3217 1 1 54 ASP CA   C   8.334   5.240 -21.357 1.00 . A A . 54 ASP CA   1 1 
        3  3218 1 1 54 ASP CB   C   8.422   4.466 -20.041 1.00 . A A . 54 ASP CB   1 1 
        3  3219 1 1 54 ASP CG   C   9.285   3.225 -20.156 1.00 . A A . 54 ASP CG   1 1 
        3  3220 1 1 54 ASP H    H   8.455   6.998 -20.183 1.00 . A A . 54 ASP H    1 1 
        3  3221 1 1 54 ASP HA   H   9.166   4.961 -21.984 1.00 . A A . 54 ASP HA   1 1 
        3  3222 1 1 54 ASP HB2  H   8.847   5.106 -19.282 1.00 . A A . 54 ASP HB2  1 1 
        3  3223 1 1 54 ASP HB3  H   7.429   4.166 -19.740 1.00 . A A . 54 ASP HB3  1 1 
        3  3224 1 1 54 ASP N    N   8.422   6.675 -21.108 1.00 . A A . 54 ASP N    1 1 
        3  3225 1 1 54 ASP O    O   6.962   3.898 -22.802 1.00 . A A . 54 ASP O    1 1 
        3  3226 1 1 54 ASP OD1  O   9.081   2.448 -21.112 1.00 . A A . 54 ASP OD1  1 1 
        3  3227 1 1 54 ASP OD2  O  10.164   3.030 -19.290 1.00 . A A . 54 ASP OD2  1 1 
        3  3228 1 1 55 CYS C    C   4.875   5.262 -24.008 1.00 . A A . 55 CYS C    1 1 
        3  3229 1 1 55 CYS CA   C   4.718   5.498 -22.508 1.00 . A A . 55 CYS CA   1 1 
        3  3230 1 1 55 CYS CB   C   3.798   6.695 -22.261 1.00 . A A . 55 CYS CB   1 1 
        3  3231 1 1 55 CYS H    H   6.133   6.493 -21.290 1.00 . A A . 55 CYS H    1 1 
        3  3232 1 1 55 CYS HA   H   4.276   4.619 -22.062 1.00 . A A . 55 CYS HA   1 1 
        3  3233 1 1 55 CYS HB2  H   4.230   7.571 -22.723 1.00 . A A . 55 CYS HB2  1 1 
        3  3234 1 1 55 CYS HB3  H   2.835   6.498 -22.709 1.00 . A A . 55 CYS HB3  1 1 
        3  3235 1 1 55 CYS N    N   6.013   5.717 -21.878 1.00 . A A . 55 CYS N    1 1 
        3  3236 1 1 55 CYS O    O   5.889   5.628 -24.601 1.00 . A A . 55 CYS O    1 1 
        3  3237 1 1 55 CYS SG   S   3.526   7.075 -20.501 1.00 . A A . 55 CYS SG   1 1 
        3  3238 1 1 56 CYS C    C   3.847   5.655 -26.856 1.00 . A A . 56 CYS C    1 1 
        3  3239 1 1 56 CYS CA   C   3.888   4.364 -26.043 1.00 . A A . 56 CYS CA   1 1 
        3  3240 1 1 56 CYS CB   C   2.706   3.470 -26.426 1.00 . A A . 56 CYS CB   1 1 
        3  3241 1 1 56 CYS H    H   3.081   4.381 -24.086 1.00 . A A . 56 CYS H    1 1 
        3  3242 1 1 56 CYS HA   H   4.807   3.844 -26.262 1.00 . A A . 56 CYS HA   1 1 
        3  3243 1 1 56 CYS HB2  H   1.905   3.624 -25.718 1.00 . A A . 56 CYS HB2  1 1 
        3  3244 1 1 56 CYS HB3  H   2.364   3.743 -27.414 1.00 . A A . 56 CYS HB3  1 1 
        3  3245 1 1 56 CYS N    N   3.863   4.649 -24.613 1.00 . A A . 56 CYS N    1 1 
        3  3246 1 1 56 CYS O    O   3.790   6.750 -26.297 1.00 . A A . 56 CYS O    1 1 
        3  3247 1 1 56 CYS SG   S   3.095   1.691 -26.444 1.00 . A A . 56 CYS SG   1 1 
        3  3248 1 1 57 ALA C    C   2.470   7.331 -29.056 1.00 . A A . 57 ALA C    1 1 
        3  3249 1 1 57 ALA CA   C   3.845   6.671 -29.067 1.00 . A A . 57 ALA CA   1 1 
        3  3250 1 1 57 ALA CB   C   4.222   6.258 -30.482 1.00 . A A . 57 ALA CB   1 1 
        3  3251 1 1 57 ALA H    H   3.926   4.617 -28.563 1.00 . A A . 57 ALA H    1 1 
        3  3252 1 1 57 ALA HA   H   4.579   7.384 -28.718 1.00 . A A . 57 ALA HA   1 1 
        3  3253 1 1 57 ALA HB1  H   3.331   6.196 -31.088 1.00 . A A . 57 ALA HB1  1 1 
        3  3254 1 1 57 ALA HB2  H   4.894   6.990 -30.903 1.00 . A A . 57 ALA HB2  1 1 
        3  3255 1 1 57 ALA HB3  H   4.708   5.294 -30.457 1.00 . A A . 57 ALA HB3  1 1 
        3  3256 1 1 57 ALA N    N   3.879   5.517 -28.177 1.00 . A A . 57 ALA N    1 1 
        3  3257 1 1 57 ALA O    O   1.453   6.674 -29.273 1.00 . A A . 57 ALA O    1 1 
        3  3258 1 1 58 GLY C    C   0.694   9.592 -27.352 1.00 . A A . 58 GLY C    1 1 
        3  3259 1 1 58 GLY CA   C   1.192   9.364 -28.765 1.00 . A A . 58 GLY CA   1 1 
        3  3260 1 1 58 GLY H    H   3.290   9.108 -28.634 1.00 . A A . 58 GLY H    1 1 
        3  3261 1 1 58 GLY HA2  H   1.330  10.320 -29.246 1.00 . A A . 58 GLY HA2  1 1 
        3  3262 1 1 58 GLY HA3  H   0.449   8.801 -29.310 1.00 . A A . 58 GLY HA3  1 1 
        3  3263 1 1 58 GLY N    N   2.448   8.636 -28.801 1.00 . A A . 58 GLY N    1 1 
        3  3264 1 1 58 GLY O    O  -0.159  10.448 -27.117 1.00 . A A . 58 GLY O    1 1 
        3  3265 1 1 59 LEU C    C   1.553  10.106 -24.336 1.00 . A A . 59 LEU C    1 1 
        3  3266 1 1 59 LEU CA   C   0.828   8.943 -25.009 1.00 . A A . 59 LEU CA   1 1 
        3  3267 1 1 59 LEU CB   C   1.123   7.642 -24.260 1.00 . A A . 59 LEU CB   1 1 
        3  3268 1 1 59 LEU CD1  C   0.500   5.297 -23.633 1.00 . A A . 59 LEU CD1  1 1 
        3  3269 1 1 59 LEU CD2  C  -1.286   6.948 -24.216 1.00 . A A . 59 LEU CD2  1 1 
        3  3270 1 1 59 LEU CG   C   0.140   6.495 -24.497 1.00 . A A . 59 LEU CG   1 1 
        3  3271 1 1 59 LEU H    H   1.901   8.158 -26.656 1.00 . A A . 59 LEU H    1 1 
        3  3272 1 1 59 LEU HA   H  -0.234   9.133 -24.981 1.00 . A A . 59 LEU HA   1 1 
        3  3273 1 1 59 LEU HB2  H   2.103   7.304 -24.558 1.00 . A A . 59 LEU HB2  1 1 
        3  3274 1 1 59 LEU HB3  H   1.126   7.864 -23.202 1.00 . A A . 59 LEU HB3  1 1 
        3  3275 1 1 59 LEU HD11 H  -0.399   4.763 -23.365 1.00 . A A . 59 LEU HD11 1 1 
        3  3276 1 1 59 LEU HD12 H   0.999   5.635 -22.737 1.00 . A A . 59 LEU HD12 1 1 
        3  3277 1 1 59 LEU HD13 H   1.159   4.640 -24.185 1.00 . A A . 59 LEU HD13 1 1 
        3  3278 1 1 59 LEU HD21 H  -1.289   7.623 -23.374 1.00 . A A . 59 LEU HD21 1 1 
        3  3279 1 1 59 LEU HD22 H  -1.899   6.087 -23.990 1.00 . A A . 59 LEU HD22 1 1 
        3  3280 1 1 59 LEU HD23 H  -1.681   7.454 -25.084 1.00 . A A . 59 LEU HD23 1 1 
        3  3281 1 1 59 LEU HG   H   0.197   6.188 -25.533 1.00 . A A . 59 LEU HG   1 1 
        3  3282 1 1 59 LEU N    N   1.226   8.823 -26.407 1.00 . A A . 59 LEU N    1 1 
        3  3283 1 1 59 LEU O    O   2.444  10.716 -24.923 1.00 . A A . 59 LEU O    1 1 
        3  3284 1 1 60 GLU C    C   1.440  11.382 -20.862 1.00 . A A . 60 GLU C    1 1 
        3  3285 1 1 60 GLU CA   C   1.777  11.490 -22.348 1.00 . A A . 60 GLU CA   1 1 
        3  3286 1 1 60 GLU CB   C   1.309  12.843 -22.890 1.00 . A A . 60 GLU CB   1 1 
        3  3287 1 1 60 GLU CD   C  -0.780  14.107 -23.535 1.00 . A A . 60 GLU CD   1 1 
        3  3288 1 1 60 GLU CG   C  -0.126  13.181 -22.527 1.00 . A A . 60 GLU CG   1 1 
        3  3289 1 1 60 GLU H    H   0.446   9.879 -22.685 1.00 . A A . 60 GLU H    1 1 
        3  3290 1 1 60 GLU HA   H   2.847  11.414 -22.468 1.00 . A A . 60 GLU HA   1 1 
        3  3291 1 1 60 GLU HB2  H   1.951  13.617 -22.495 1.00 . A A . 60 GLU HB2  1 1 
        3  3292 1 1 60 GLU HB3  H   1.394  12.833 -23.967 1.00 . A A . 60 GLU HB3  1 1 
        3  3293 1 1 60 GLU HG2  H  -0.697  12.266 -22.479 1.00 . A A . 60 GLU HG2  1 1 
        3  3294 1 1 60 GLU HG3  H  -0.137  13.661 -21.560 1.00 . A A . 60 GLU HG3  1 1 
        3  3295 1 1 60 GLU N    N   1.163  10.403 -23.100 1.00 . A A . 60 GLU N    1 1 
        3  3296 1 1 60 GLU O    O   0.434  10.783 -20.484 1.00 . A A . 60 GLU O    1 1 
        3  3297 1 1 60 GLU OE1  O  -0.070  14.600 -24.436 1.00 . A A . 60 GLU OE1  1 1 
        3  3298 1 1 60 GLU OE2  O  -2.002  14.338 -23.422 1.00 . A A . 60 GLU OE2  1 1 
        3  3299 1 1 61 CYS C    C   0.859  12.753 -18.190 1.00 . A A . 61 CYS C    1 1 
        3  3300 1 1 61 CYS CA   C   2.086  11.936 -18.583 1.00 . A A . 61 CYS CA   1 1 
        3  3301 1 1 61 CYS CB   C   3.323  12.473 -17.859 1.00 . A A . 61 CYS CB   1 1 
        3  3302 1 1 61 CYS H    H   3.077  12.430 -20.387 1.00 . A A . 61 CYS H    1 1 
        3  3303 1 1 61 CYS HA   H   1.927  10.909 -18.291 1.00 . A A . 61 CYS HA   1 1 
        3  3304 1 1 61 CYS HB2  H   4.209  12.088 -18.344 1.00 . A A . 61 CYS HB2  1 1 
        3  3305 1 1 61 CYS HB3  H   3.326  13.551 -17.919 1.00 . A A . 61 CYS HB3  1 1 
        3  3306 1 1 61 CYS N    N   2.291  11.966 -20.025 1.00 . A A . 61 CYS N    1 1 
        3  3307 1 1 61 CYS O    O   0.936  13.973 -18.035 1.00 . A A . 61 CYS O    1 1 
        3  3308 1 1 61 CYS SG   S   3.414  12.014 -16.099 1.00 . A A . 61 CYS SG   1 1 
        3  3309 1 1 62 TRP C    C  -1.554  13.009 -16.153 1.00 . A A . 62 TRP C    1 1 
        3  3310 1 1 62 TRP CA   C  -1.514  12.737 -17.653 1.00 . A A . 62 TRP CA   1 1 
        3  3311 1 1 62 TRP CB   C  -2.715  11.882 -18.062 1.00 . A A . 62 TRP CB   1 1 
        3  3312 1 1 62 TRP CD1  C  -4.093  14.035 -18.238 1.00 . A A . 62 TRP CD1  1 1 
        3  3313 1 1 62 TRP CD2  C  -5.290  12.155 -18.458 1.00 . A A . 62 TRP CD2  1 1 
        3  3314 1 1 62 TRP CE2  C  -6.160  13.258 -18.574 1.00 . A A . 62 TRP CE2  1 1 
        3  3315 1 1 62 TRP CE3  C  -5.819  10.867 -18.566 1.00 . A A . 62 TRP CE3  1 1 
        3  3316 1 1 62 TRP CG   C  -3.974  12.675 -18.244 1.00 . A A . 62 TRP CG   1 1 
        3  3317 1 1 62 TRP CH2  C  -8.018  11.835 -18.891 1.00 . A A . 62 TRP CH2  1 1 
        3  3318 1 1 62 TRP CZ2  C  -7.527  13.108 -18.791 1.00 . A A . 62 TRP CZ2  1 1 
        3  3319 1 1 62 TRP CZ3  C  -7.176  10.719 -18.780 1.00 . A A . 62 TRP CZ3  1 1 
        3  3320 1 1 62 TRP H    H  -0.268  11.103 -18.165 1.00 . A A . 62 TRP H    1 1 
        3  3321 1 1 62 TRP HA   H  -1.558  13.679 -18.180 1.00 . A A . 62 TRP HA   1 1 
        3  3322 1 1 62 TRP HB2  H  -2.495  11.386 -18.994 1.00 . A A . 62 TRP HB2  1 1 
        3  3323 1 1 62 TRP HB3  H  -2.895  11.140 -17.296 1.00 . A A . 62 TRP HB3  1 1 
        3  3324 1 1 62 TRP HD1  H  -3.269  14.718 -18.095 1.00 . A A . 62 TRP HD1  1 1 
        3  3325 1 1 62 TRP HE1  H  -5.746  15.312 -18.473 1.00 . A A . 62 TRP HE1  1 1 
        3  3326 1 1 62 TRP HE3  H  -5.187   9.994 -18.483 1.00 . A A . 62 TRP HE3  1 1 
        3  3327 1 1 62 TRP HH2  H  -9.072  11.673 -19.058 1.00 . A A . 62 TRP HH2  1 1 
        3  3328 1 1 62 TRP HZ2  H  -8.188  13.957 -18.879 1.00 . A A . 62 TRP HZ2  1 1 
        3  3329 1 1 62 TRP HZ3  H  -7.604   9.730 -18.865 1.00 . A A . 62 TRP HZ3  1 1 
        3  3330 1 1 62 TRP N    N  -0.270  12.074 -18.029 1.00 . A A . 62 TRP N    1 1 
        3  3331 1 1 62 TRP NE1  N  -5.405  14.393 -18.435 1.00 . A A . 62 TRP NE1  1 1 
        3  3332 1 1 62 TRP O    O  -1.225  12.141 -15.345 1.00 . A A . 62 TRP O    1 1 
        3  3333 1 1 63 LYS C    C  -3.496  14.629 -13.913 1.00 . A A . 63 LYS C    1 1 
        3  3334 1 1 63 LYS CA   C  -2.046  14.607 -14.384 1.00 . A A . 63 LYS CA   1 1 
        3  3335 1 1 63 LYS CB   C  -1.410  15.983 -14.174 1.00 . A A . 63 LYS CB   1 1 
        3  3336 1 1 63 LYS CD   C  -1.730  16.598 -11.759 1.00 . A A . 63 LYS CD   1 1 
        3  3337 1 1 63 LYS CE   C  -2.040  18.083 -11.886 1.00 . A A . 63 LYS CE   1 1 
        3  3338 1 1 63 LYS CG   C  -0.741  16.144 -12.819 1.00 . A A . 63 LYS CG   1 1 
        3  3339 1 1 63 LYS H    H  -2.210  14.870 -16.478 1.00 . A A . 63 LYS H    1 1 
        3  3340 1 1 63 LYS HA   H  -1.502  13.877 -13.804 1.00 . A A . 63 LYS HA   1 1 
        3  3341 1 1 63 LYS HB2  H  -0.667  16.144 -14.941 1.00 . A A . 63 LYS HB2  1 1 
        3  3342 1 1 63 LYS HB3  H  -2.178  16.739 -14.265 1.00 . A A . 63 LYS HB3  1 1 
        3  3343 1 1 63 LYS HD2  H  -2.648  16.041 -11.872 1.00 . A A . 63 LYS HD2  1 1 
        3  3344 1 1 63 LYS HD3  H  -1.310  16.410 -10.782 1.00 . A A . 63 LYS HD3  1 1 
        3  3345 1 1 63 LYS HE2  H  -1.124  18.639 -11.768 1.00 . A A . 63 LYS HE2  1 1 
        3  3346 1 1 63 LYS HE3  H  -2.449  18.268 -12.868 1.00 . A A . 63 LYS HE3  1 1 
        3  3347 1 1 63 LYS HG2  H  -0.322  15.195 -12.520 1.00 . A A . 63 LYS HG2  1 1 
        3  3348 1 1 63 LYS HG3  H   0.047  16.878 -12.902 1.00 . A A . 63 LYS HG3  1 1 
        3  3349 1 1 63 LYS HZ1  H  -2.529  19.058 -10.105 1.00 . A A . 63 LYS HZ1  1 1 
        3  3350 1 1 63 LYS HZ2  H  -3.502  17.715 -10.440 1.00 . A A . 63 LYS HZ2  1 1 
        3  3351 1 1 63 LYS HZ3  H  -3.730  19.159 -11.292 1.00 . A A . 63 LYS HZ3  1 1 
        3  3352 1 1 63 LYS N    N  -1.961  14.220 -15.787 1.00 . A A . 63 LYS N    1 1 
        3  3353 1 1 63 LYS NZ   N  -3.019  18.535 -10.859 1.00 . A A . 63 LYS NZ   1 1 
        3  3354 1 1 63 LYS O    O  -4.216  15.604 -14.132 1.00 . A A . 63 LYS O    1 1 
        3  3355 1 1 64 ARG C    C  -5.296  13.342 -11.239 1.00 . A A . 64 ARG C    1 1 
        3  3356 1 1 64 ARG CA   C  -5.283  13.444 -12.762 1.00 . A A . 64 ARG CA   1 1 
        3  3357 1 1 64 ARG CB   C  -5.982  12.227 -13.370 1.00 . A A . 64 ARG CB   1 1 
        3  3358 1 1 64 ARG CD   C  -7.252  11.399 -15.375 1.00 . A A . 64 ARG CD   1 1 
        3  3359 1 1 64 ARG CG   C  -6.986  12.581 -14.455 1.00 . A A . 64 ARG CG   1 1 
        3  3360 1 1 64 ARG CZ   C  -8.767   9.464 -15.406 1.00 . A A . 64 ARG CZ   1 1 
        3  3361 1 1 64 ARG H    H  -3.299  12.803 -13.120 1.00 . A A . 64 ARG H    1 1 
        3  3362 1 1 64 ARG HA   H  -5.815  14.337 -13.055 1.00 . A A . 64 ARG HA   1 1 
        3  3363 1 1 64 ARG HB2  H  -5.235  11.576 -13.801 1.00 . A A . 64 ARG HB2  1 1 
        3  3364 1 1 64 ARG HB3  H  -6.503  11.697 -12.588 1.00 . A A . 64 ARG HB3  1 1 
        3  3365 1 1 64 ARG HD2  H  -7.318  11.758 -16.391 1.00 . A A . 64 ARG HD2  1 1 
        3  3366 1 1 64 ARG HD3  H  -6.429  10.704 -15.292 1.00 . A A . 64 ARG HD3  1 1 
        3  3367 1 1 64 ARG HE   H  -9.153  11.199 -14.502 1.00 . A A . 64 ARG HE   1 1 
        3  3368 1 1 64 ARG HG2  H  -7.915  12.877 -13.991 1.00 . A A . 64 ARG HG2  1 1 
        3  3369 1 1 64 ARG HG3  H  -6.596  13.400 -15.040 1.00 . A A . 64 ARG HG3  1 1 
        3  3370 1 1 64 ARG HH11 H  -7.024   9.194 -16.391 1.00 . A A . 64 ARG HH11 1 1 
        3  3371 1 1 64 ARG HH12 H  -8.102   7.838 -16.406 1.00 . A A . 64 ARG HH12 1 1 
        3  3372 1 1 64 ARG HH21 H -10.581   9.420 -14.514 1.00 . A A . 64 ARG HH21 1 1 
        3  3373 1 1 64 ARG HH22 H -10.125   7.967 -15.338 1.00 . A A . 64 ARG HH22 1 1 
        3  3374 1 1 64 ARG N    N  -3.919  13.548 -13.264 1.00 . A A . 64 ARG N    1 1 
        3  3375 1 1 64 ARG NE   N  -8.493  10.709 -15.034 1.00 . A A . 64 ARG NE   1 1 
        3  3376 1 1 64 ARG NH1  N  -7.893   8.776 -16.128 1.00 . A A . 64 ARG NH1  1 1 
        3  3377 1 1 64 ARG NH2  N  -9.919   8.904 -15.057 1.00 . A A . 64 ARG NH2  1 1 
        3  3378 1 1 64 ARG O    O  -4.539  12.569 -10.652 1.00 . A A . 64 ARG O    1 1 
        3  3379 1 1 65 SER C    C  -7.727  14.025  -8.715 1.00 . A A . 65 SER C    1 1 
        3  3380 1 1 65 SER CA   C  -6.268  14.131  -9.151 1.00 . A A . 65 SER CA   1 1 
        3  3381 1 1 65 SER CB   C  -5.641  15.400  -8.573 1.00 . A A . 65 SER CB   1 1 
        3  3382 1 1 65 SER H    H  -6.737  14.723 -11.129 1.00 . A A . 65 SER H    1 1 
        3  3383 1 1 65 SER HA   H  -5.730  13.272  -8.777 1.00 . A A . 65 SER HA   1 1 
        3  3384 1 1 65 SER HB2  H  -5.935  15.506  -7.540 1.00 . A A . 65 SER HB2  1 1 
        3  3385 1 1 65 SER HB3  H  -4.566  15.329  -8.637 1.00 . A A . 65 SER HB3  1 1 
        3  3386 1 1 65 SER HG   H  -6.952  16.405  -9.628 1.00 . A A . 65 SER HG   1 1 
        3  3387 1 1 65 SER N    N  -6.160  14.128 -10.606 1.00 . A A . 65 SER N    1 1 
        3  3388 1 1 65 SER O    O  -8.600  14.695  -9.264 1.00 . A A . 65 SER O    1 1 
        3  3389 1 1 65 SER OG   O  -6.065  16.548  -9.288 1.00 . A A . 65 SER OG   1 1 
        3  3390 1 1 66 GLY C    C  -9.905  11.639  -7.577 1.00 . A A . 66 GLY C    1 1 
        3  3391 1 1 66 GLY CA   C  -9.335  13.000  -7.228 1.00 . A A . 66 GLY CA   1 1 
        3  3392 1 1 66 GLY H    H  -7.245  12.670  -7.322 1.00 . A A . 66 GLY H    1 1 
        3  3393 1 1 66 GLY HA2  H  -9.331  13.113  -6.155 1.00 . A A . 66 GLY HA2  1 1 
        3  3394 1 1 66 GLY HA3  H  -9.966  13.762  -7.659 1.00 . A A . 66 GLY HA3  1 1 
        3  3395 1 1 66 GLY N    N  -7.982  13.178  -7.722 1.00 . A A . 66 GLY N    1 1 
        3  3396 1 1 66 GLY O    O -10.863  11.183  -6.956 1.00 . A A . 66 GLY O    1 1 
        3  3397 1 1 67 ASN C    C  -8.721   8.607  -8.703 1.00 . A A . 67 ASN C    1 1 
        3  3398 1 1 67 ASN CA   C  -9.770   9.673  -9.006 1.00 . A A . 67 ASN CA   1 1 
        3  3399 1 1 67 ASN CB   C -10.083   9.685 -10.504 1.00 . A A . 67 ASN CB   1 1 
        3  3400 1 1 67 ASN CG   C -10.917   8.492 -10.929 1.00 . A A . 67 ASN CG   1 1 
        3  3401 1 1 67 ASN H    H  -8.553  11.405  -9.031 1.00 . A A . 67 ASN H    1 1 
        3  3402 1 1 67 ASN HA   H -10.671   9.440  -8.460 1.00 . A A . 67 ASN HA   1 1 
        3  3403 1 1 67 ASN HB2  H -10.629  10.585 -10.743 1.00 . A A . 67 ASN HB2  1 1 
        3  3404 1 1 67 ASN HB3  H  -9.157   9.672 -11.059 1.00 . A A . 67 ASN HB3  1 1 
        3  3405 1 1 67 ASN HD21 H -11.352   9.381 -12.654 1.00 . A A . 67 ASN HD21 1 1 
        3  3406 1 1 67 ASN HD22 H -12.039   7.813 -12.422 1.00 . A A . 67 ASN HD22 1 1 
        3  3407 1 1 67 ASN N    N  -9.313  10.990  -8.574 1.00 . A A . 67 ASN N    1 1 
        3  3408 1 1 67 ASN ND2  N -11.495   8.570 -12.123 1.00 . A A . 67 ASN ND2  1 1 
        3  3409 1 1 67 ASN O    O  -9.026   7.568  -8.116 1.00 . A A . 67 ASN O    1 1 
        3  3410 1 1 67 ASN OD1  O -11.040   7.512 -10.194 1.00 . A A . 67 ASN OD1  1 1 
        3  3411 1 1 68 LYS C    C  -5.039   8.614  -9.104 1.00 . A A . 68 LYS C    1 1 
        3  3412 1 1 68 LYS CA   C  -6.387   7.938  -8.877 1.00 . A A . 68 LYS CA   1 1 
        3  3413 1 1 68 LYS CB   C  -6.523   6.724  -9.799 1.00 . A A . 68 LYS CB   1 1 
        3  3414 1 1 68 LYS CD   C  -6.828   4.231  -9.828 1.00 . A A . 68 LYS CD   1 1 
        3  3415 1 1 68 LYS CE   C  -7.770   3.104  -9.434 1.00 . A A . 68 LYS CE   1 1 
        3  3416 1 1 68 LYS CG   C  -7.202   5.534  -9.143 1.00 . A A . 68 LYS CG   1 1 
        3  3417 1 1 68 LYS H    H  -7.302   9.717  -9.569 1.00 . A A . 68 LYS H    1 1 
        3  3418 1 1 68 LYS HA   H  -6.442   7.607  -7.851 1.00 . A A . 68 LYS HA   1 1 
        3  3419 1 1 68 LYS HB2  H  -7.100   7.009 -10.666 1.00 . A A . 68 LYS HB2  1 1 
        3  3420 1 1 68 LYS HB3  H  -5.537   6.418 -10.118 1.00 . A A . 68 LYS HB3  1 1 
        3  3421 1 1 68 LYS HD2  H  -6.878   4.370 -10.898 1.00 . A A . 68 LYS HD2  1 1 
        3  3422 1 1 68 LYS HD3  H  -5.821   3.962  -9.545 1.00 . A A . 68 LYS HD3  1 1 
        3  3423 1 1 68 LYS HE2  H  -7.798   3.036  -8.357 1.00 . A A . 68 LYS HE2  1 1 
        3  3424 1 1 68 LYS HE3  H  -8.758   3.332  -9.807 1.00 . A A . 68 LYS HE3  1 1 
        3  3425 1 1 68 LYS HG2  H  -6.899   5.484  -8.108 1.00 . A A . 68 LYS HG2  1 1 
        3  3426 1 1 68 LYS HG3  H  -8.274   5.667  -9.200 1.00 . A A . 68 LYS HG3  1 1 
        3  3427 1 1 68 LYS HZ1  H  -6.821   1.941 -10.886 1.00 . A A . 68 LYS HZ1  1 1 
        3  3428 1 1 68 LYS HZ2  H  -8.158   1.189 -10.174 1.00 . A A . 68 LYS HZ2  1 1 
        3  3429 1 1 68 LYS HZ3  H  -6.703   1.312  -9.319 1.00 . A A . 68 LYS HZ3  1 1 
        3  3430 1 1 68 LYS N    N  -7.482   8.872  -9.106 1.00 . A A . 68 LYS N    1 1 
        3  3431 1 1 68 LYS NZ   N  -7.332   1.794  -9.992 1.00 . A A . 68 LYS NZ   1 1 
        3  3432 1 1 68 LYS O    O  -4.976   9.797  -9.441 1.00 . A A . 68 LYS O    1 1 
        3  3433 1 1 69 SER C    C  -2.427   8.913 -10.519 1.00 . A A . 69 SER C    1 1 
        3  3434 1 1 69 SER CA   C  -2.616   8.384  -9.100 1.00 . A A . 69 SER CA   1 1 
        3  3435 1 1 69 SER CB   C  -1.577   7.300  -8.807 1.00 . A A . 69 SER CB   1 1 
        3  3436 1 1 69 SER H    H  -4.079   6.920  -8.649 1.00 . A A . 69 SER H    1 1 
        3  3437 1 1 69 SER HA   H  -2.481   9.198  -8.404 1.00 . A A . 69 SER HA   1 1 
        3  3438 1 1 69 SER HB2  H  -1.975   6.337  -9.088 1.00 . A A . 69 SER HB2  1 1 
        3  3439 1 1 69 SER HB3  H  -0.680   7.500  -9.376 1.00 . A A . 69 SER HB3  1 1 
        3  3440 1 1 69 SER HG   H  -1.687   6.529  -7.009 1.00 . A A . 69 SER HG   1 1 
        3  3441 1 1 69 SER N    N  -3.963   7.856  -8.917 1.00 . A A . 69 SER N    1 1 
        3  3442 1 1 69 SER O    O  -3.327   8.818 -11.353 1.00 . A A . 69 SER O    1 1 
        3  3443 1 1 69 SER OG   O  -1.245   7.272  -7.429 1.00 . A A . 69 SER OG   1 1 
        3  3444 1 1 70 SER C    C  -0.828   8.910 -13.138 1.00 . A A . 70 SER C    1 1 
        3  3445 1 1 70 SER CA   C  -0.945  10.021 -12.099 1.00 . A A . 70 SER CA   1 1 
        3  3446 1 1 70 SER CB   C   0.357  10.826 -12.049 1.00 . A A . 70 SER CB   1 1 
        3  3447 1 1 70 SER H    H  -0.574   9.519 -10.076 1.00 . A A . 70 SER H    1 1 
        3  3448 1 1 70 SER HA   H  -1.753  10.679 -12.381 1.00 . A A . 70 SER HA   1 1 
        3  3449 1 1 70 SER HB2  H   0.356  11.557 -12.843 1.00 . A A . 70 SER HB2  1 1 
        3  3450 1 1 70 SER HB3  H   0.429  11.328 -11.095 1.00 . A A . 70 SER HB3  1 1 
        3  3451 1 1 70 SER HG   H   1.475   9.304 -11.530 1.00 . A A . 70 SER HG   1 1 
        3  3452 1 1 70 SER N    N  -1.250   9.472 -10.784 1.00 . A A . 70 SER N    1 1 
        3  3453 1 1 70 SER O    O  -0.023   7.990 -12.994 1.00 . A A . 70 SER O    1 1 
        3  3454 1 1 70 SER OG   O   1.484   9.982 -12.209 1.00 . A A . 70 SER OG   1 1 
        3  3455 1 1 71 VAL C    C  -1.260   8.636 -16.589 1.00 . A A . 71 VAL C    1 1 
        3  3456 1 1 71 VAL CA   C  -1.630   8.006 -15.251 1.00 . A A . 71 VAL CA   1 1 
        3  3457 1 1 71 VAL CB   C  -2.999   7.312 -15.384 1.00 . A A . 71 VAL CB   1 1 
        3  3458 1 1 71 VAL CG1  C  -3.249   6.391 -14.200 1.00 . A A . 71 VAL CG1  1 1 
        3  3459 1 1 71 VAL CG2  C  -4.109   8.345 -15.511 1.00 . A A . 71 VAL CG2  1 1 
        3  3460 1 1 71 VAL H    H  -2.261   9.759 -14.245 1.00 . A A . 71 VAL H    1 1 
        3  3461 1 1 71 VAL HA   H  -0.893   7.256 -15.000 1.00 . A A . 71 VAL HA   1 1 
        3  3462 1 1 71 VAL HB   H  -2.990   6.712 -16.282 1.00 . A A . 71 VAL HB   1 1 
        3  3463 1 1 71 VAL HG11 H  -3.694   5.471 -14.547 1.00 . A A . 71 VAL HG11 1 1 
        3  3464 1 1 71 VAL HG12 H  -2.311   6.176 -13.707 1.00 . A A . 71 VAL HG12 1 1 
        3  3465 1 1 71 VAL HG13 H  -3.920   6.874 -13.504 1.00 . A A . 71 VAL HG13 1 1 
        3  3466 1 1 71 VAL HG21 H  -4.030   9.057 -14.703 1.00 . A A . 71 VAL HG21 1 1 
        3  3467 1 1 71 VAL HG22 H  -4.016   8.860 -16.455 1.00 . A A . 71 VAL HG22 1 1 
        3  3468 1 1 71 VAL HG23 H  -5.068   7.851 -15.463 1.00 . A A . 71 VAL HG23 1 1 
        3  3469 1 1 71 VAL N    N  -1.640   9.002 -14.186 1.00 . A A . 71 VAL N    1 1 
        3  3470 1 1 71 VAL O    O  -1.045   9.845 -16.681 1.00 . A A . 71 VAL O    1 1 
        3  3471 1 1 72 CYS C    C  -2.081   8.357 -19.848 1.00 . A A . 72 CYS C    1 1 
        3  3472 1 1 72 CYS CA   C  -0.842   8.282 -18.961 1.00 . A A . 72 CYS CA   1 1 
        3  3473 1 1 72 CYS CB   C   0.201   7.362 -19.598 1.00 . A A . 72 CYS CB   1 1 
        3  3474 1 1 72 CYS H    H  -1.369   6.853 -17.491 1.00 . A A . 72 CYS H    1 1 
        3  3475 1 1 72 CYS HA   H  -0.425   9.273 -18.864 1.00 . A A . 72 CYS HA   1 1 
        3  3476 1 1 72 CYS HB2  H   0.310   6.477 -18.989 1.00 . A A . 72 CYS HB2  1 1 
        3  3477 1 1 72 CYS HB3  H  -0.137   7.075 -20.583 1.00 . A A . 72 CYS HB3  1 1 
        3  3478 1 1 72 CYS N    N  -1.186   7.808 -17.626 1.00 . A A . 72 CYS N    1 1 
        3  3479 1 1 72 CYS O    O  -3.063   7.651 -19.621 1.00 . A A . 72 CYS O    1 1 
        3  3480 1 1 72 CYS SG   S   1.850   8.118 -19.775 1.00 . A A . 72 CYS SG   1 1 
        3  3481 1 1 73 ALA C    C  -2.648   9.707 -23.190 1.00 . A A . 73 ALA C    1 1 
        3  3482 1 1 73 ALA CA   C  -3.142   9.380 -21.786 1.00 . A A . 73 ALA CA   1 1 
        3  3483 1 1 73 ALA CB   C  -4.082  10.466 -21.287 1.00 . A A . 73 ALA CB   1 1 
        3  3484 1 1 73 ALA H    H  -1.215   9.748 -20.992 1.00 . A A . 73 ALA H    1 1 
        3  3485 1 1 73 ALA HA   H  -3.690   8.449 -21.816 1.00 . A A . 73 ALA HA   1 1 
        3  3486 1 1 73 ALA HB1  H  -3.951  11.357 -21.884 1.00 . A A . 73 ALA HB1  1 1 
        3  3487 1 1 73 ALA HB2  H  -5.103  10.124 -21.371 1.00 . A A . 73 ALA HB2  1 1 
        3  3488 1 1 73 ALA HB3  H  -3.860  10.689 -20.254 1.00 . A A . 73 ALA HB3  1 1 
        3  3489 1 1 73 ALA N    N  -2.026   9.214 -20.862 1.00 . A A . 73 ALA N    1 1 
        3  3490 1 1 73 ALA O    O  -1.549  10.228 -23.383 1.00 . A A . 73 ALA O    1 1 
        3  3491 1 1 74 PRO C    C  -3.138  11.137 -25.938 1.00 . A A . 74 PRO C    1 1 
        3  3492 1 1 74 PRO CA   C  -3.145   9.649 -25.603 1.00 . A A . 74 PRO CA   1 1 
        3  3493 1 1 74 PRO CB   C  -4.264   8.934 -26.365 1.00 . A A . 74 PRO CB   1 1 
        3  3494 1 1 74 PRO CD   C  -4.802   8.773 -24.042 1.00 . A A . 74 PRO CD   1 1 
        3  3495 1 1 74 PRO CG   C  -5.409   8.898 -25.413 1.00 . A A . 74 PRO CG   1 1 
        3  3496 1 1 74 PRO HA   H  -2.192   9.217 -25.870 1.00 . A A . 74 PRO HA   1 1 
        3  3497 1 1 74 PRO HB2  H  -4.509   9.493 -27.257 1.00 . A A . 74 PRO HB2  1 1 
        3  3498 1 1 74 PRO HB3  H  -3.942   7.939 -26.635 1.00 . A A . 74 PRO HB3  1 1 
        3  3499 1 1 74 PRO HD2  H  -5.397   9.309 -23.316 1.00 . A A . 74 PRO HD2  1 1 
        3  3500 1 1 74 PRO HD3  H  -4.709   7.734 -23.763 1.00 . A A . 74 PRO HD3  1 1 
        3  3501 1 1 74 PRO HG2  H  -5.980   9.810 -25.490 1.00 . A A . 74 PRO HG2  1 1 
        3  3502 1 1 74 PRO HG3  H  -6.034   8.043 -25.624 1.00 . A A . 74 PRO HG3  1 1 
        3  3503 1 1 74 PRO N    N  -3.477   9.396 -24.198 1.00 . A A . 74 PRO N    1 1 
        3  3504 1 1 74 PRO O    O  -3.464  11.973 -25.095 1.00 . A A . 74 PRO O    1 1 
        3  3505 1 1 75 ILE C    C  -4.078  13.519 -27.462 1.00 . A A . 75 ILE C    1 1 
        3  3506 1 1 75 ILE CA   C  -2.719  12.845 -27.619 1.00 . A A . 75 ILE CA   1 1 
        3  3507 1 1 75 ILE CB   C  -2.274  12.949 -29.089 1.00 . A A . 75 ILE CB   1 1 
        3  3508 1 1 75 ILE CD1  C  -3.061  12.328 -31.429 1.00 . A A . 75 ILE CD1  1 1 
        3  3509 1 1 75 ILE CG1  C  -3.077  11.978 -29.957 1.00 . A A . 75 ILE CG1  1 1 
        3  3510 1 1 75 ILE CG2  C  -0.784  12.669 -29.213 1.00 . A A . 75 ILE CG2  1 1 
        3  3511 1 1 75 ILE H    H  -2.519  10.746 -27.798 1.00 . A A . 75 ILE H    1 1 
        3  3512 1 1 75 ILE HA   H  -1.998  13.367 -27.007 1.00 . A A . 75 ILE HA   1 1 
        3  3513 1 1 75 ILE HB   H  -2.456  13.957 -29.427 1.00 . A A . 75 ILE HB   1 1 
        3  3514 1 1 75 ILE HD11 H  -2.846  13.380 -31.547 1.00 . A A . 75 ILE HD11 1 1 
        3  3515 1 1 75 ILE HD12 H  -2.300  11.746 -31.929 1.00 . A A . 75 ILE HD12 1 1 
        3  3516 1 1 75 ILE HD13 H  -4.025  12.107 -31.863 1.00 . A A . 75 ILE HD13 1 1 
        3  3517 1 1 75 ILE HG12 H  -2.671  10.986 -29.848 1.00 . A A . 75 ILE HG12 1 1 
        3  3518 1 1 75 ILE HG13 H  -4.107  11.979 -29.628 1.00 . A A . 75 ILE HG13 1 1 
        3  3519 1 1 75 ILE HG21 H  -0.255  13.188 -28.427 1.00 . A A . 75 ILE HG21 1 1 
        3  3520 1 1 75 ILE HG22 H  -0.608  11.607 -29.123 1.00 . A A . 75 ILE HG22 1 1 
        3  3521 1 1 75 ILE HG23 H  -0.430  13.013 -30.172 1.00 . A A . 75 ILE HG23 1 1 
        3  3522 1 1 75 ILE N    N  -2.767  11.459 -27.172 1.00 . A A . 75 ILE N    1 1 
        3  3523 1 1 75 ILE O    O  -5.119  12.864 -27.513 1.00 . A A . 75 ILE O    1 1 
        3  3524 1 1 76 THR C    C  -5.290  16.840 -27.995 1.00 . A A . 76 THR C    1 1 
        3  3525 1 1 76 THR CA   C  -5.291  15.600 -27.107 1.00 . A A . 76 THR CA   1 1 
        3  3526 1 1 76 THR CB   C  -5.494  16.031 -25.643 1.00 . A A . 76 THR CB   1 1 
        3  3527 1 1 76 THR CG2  C  -5.415  14.832 -24.710 1.00 . A A . 76 THR CG2  1 1 
        3  3528 1 1 76 THR H    H  -3.200  15.302 -27.239 1.00 . A A . 76 THR H    1 1 
        3  3529 1 1 76 THR HA   H  -6.118  14.965 -27.392 1.00 . A A . 76 THR HA   1 1 
        3  3530 1 1 76 THR HB   H  -6.473  16.479 -25.548 1.00 . A A . 76 THR HB   1 1 
        3  3531 1 1 76 THR HG1  H  -4.930  17.767 -24.897 1.00 . A A . 76 THR HG1  1 1 
        3  3532 1 1 76 THR HG21 H  -6.273  14.830 -24.053 1.00 . A A . 76 THR HG21 1 1 
        3  3533 1 1 76 THR HG22 H  -4.511  14.892 -24.123 1.00 . A A . 76 THR HG22 1 1 
        3  3534 1 1 76 THR HG23 H  -5.406  13.923 -25.292 1.00 . A A . 76 THR HG23 1 1 
        3  3535 1 1 76 THR N    N  -4.061  14.835 -27.272 1.00 . A A . 76 THR N    1 1 
        3  3536 1 1 76 THR O    O  -6.347  17.356 -28.358 1.00 . A A . 76 THR O    1 1 
        3  3537 1 1 76 THR OG1  O  -4.501  16.995 -25.274 1.00 . A A . 76 THR OG1  1 1 
        4  3538 1 1  1 SER C    C   1.744  -2.206  -2.279 1.00 . A A .  1 SER C    1 1 
        4  3539 1 1  1 SER CA   C   0.350  -2.148  -2.894 1.00 . A A .  1 SER CA   1 1 
        4  3540 1 1  1 SER CB   C  -0.650  -1.608  -1.869 1.00 . A A .  1 SER CB   1 1 
        4  3541 1 1  1 SER H1   H  -0.952  -3.803  -3.113 1.00 . A A .  1 SER H1   1 1 
        4  3542 1 1  1 SER HA   H   0.373  -1.484  -3.745 1.00 . A A .  1 SER HA   1 1 
        4  3543 1 1  1 SER HB2  H  -0.718  -2.296  -1.040 1.00 . A A .  1 SER HB2  1 1 
        4  3544 1 1  1 SER HB3  H  -0.312  -0.647  -1.512 1.00 . A A .  1 SER HB3  1 1 
        4  3545 1 1  1 SER HG   H  -2.579  -1.946  -1.924 1.00 . A A .  1 SER HG   1 1 
        4  3546 1 1  1 SER N    N  -0.067  -3.463  -3.364 1.00 . A A .  1 SER N    1 1 
        4  3547 1 1  1 SER O    O   1.993  -1.628  -1.223 1.00 . A A .  1 SER O    1 1 
        4  3548 1 1  1 SER OG   O  -1.937  -1.455  -2.443 1.00 . A A .  1 SER OG   1 1 
        4  3549 1 1  2 ASN C    C   5.019  -2.772  -3.589 1.00 . A A .  2 ASN C    1 1 
        4  3550 1 1  2 ASN CA   C   4.020  -3.048  -2.469 1.00 . A A .  2 ASN CA   1 1 
        4  3551 1 1  2 ASN CB   C   4.247  -4.452  -1.903 1.00 . A A .  2 ASN CB   1 1 
        4  3552 1 1  2 ASN CG   C   3.649  -4.621  -0.520 1.00 . A A .  2 ASN CG   1 1 
        4  3553 1 1  2 ASN H    H   2.391  -3.351  -3.785 1.00 . A A .  2 ASN H    1 1 
        4  3554 1 1  2 ASN HA   H   4.170  -2.324  -1.682 1.00 . A A .  2 ASN HA   1 1 
        4  3555 1 1  2 ASN HB2  H   3.792  -5.177  -2.562 1.00 . A A .  2 ASN HB2  1 1 
        4  3556 1 1  2 ASN HB3  H   5.308  -4.642  -1.842 1.00 . A A .  2 ASN HB3  1 1 
        4  3557 1 1  2 ASN HD21 H   4.905  -3.266   0.216 1.00 . A A .  2 ASN HD21 1 1 
        4  3558 1 1  2 ASN HD22 H   3.805  -3.965   1.350 1.00 . A A .  2 ASN HD22 1 1 
        4  3559 1 1  2 ASN N    N   2.650  -2.912  -2.949 1.00 . A A .  2 ASN N    1 1 
        4  3560 1 1  2 ASN ND2  N   4.173  -3.875   0.446 1.00 . A A .  2 ASN ND2  1 1 
        4  3561 1 1  2 ASN O    O   4.658  -2.751  -4.764 1.00 . A A .  2 ASN O    1 1 
        4  3562 1 1  2 ASN OD1  O   2.727  -5.413  -0.322 1.00 . A A .  2 ASN OD1  1 1 
        4  3563 1 1  3 GLU C    C   7.654  -3.533  -5.002 1.00 . A A .  3 GLU C    1 1 
        4  3564 1 1  3 GLU CA   C   7.328  -2.286  -4.186 1.00 . A A .  3 GLU CA   1 1 
        4  3565 1 1  3 GLU CB   C   8.588  -1.782  -3.480 1.00 . A A .  3 GLU CB   1 1 
        4  3566 1 1  3 GLU CD   C   7.805  -0.536  -1.426 1.00 . A A .  3 GLU CD   1 1 
        4  3567 1 1  3 GLU CG   C   8.411  -0.428  -2.813 1.00 . A A .  3 GLU CG   1 1 
        4  3568 1 1  3 GLU H    H   6.504  -2.592  -2.260 1.00 . A A .  3 GLU H    1 1 
        4  3569 1 1  3 GLU HA   H   6.969  -1.517  -4.854 1.00 . A A .  3 GLU HA   1 1 
        4  3570 1 1  3 GLU HB2  H   8.874  -2.498  -2.725 1.00 . A A .  3 GLU HB2  1 1 
        4  3571 1 1  3 GLU HB3  H   9.384  -1.700  -4.205 1.00 . A A .  3 GLU HB3  1 1 
        4  3572 1 1  3 GLU HG2  H   9.377   0.047  -2.730 1.00 . A A .  3 GLU HG2  1 1 
        4  3573 1 1  3 GLU HG3  H   7.763   0.180  -3.427 1.00 . A A .  3 GLU HG3  1 1 
        4  3574 1 1  3 GLU N    N   6.277  -2.562  -3.213 1.00 . A A .  3 GLU N    1 1 
        4  3575 1 1  3 GLU O    O   7.190  -4.631  -4.693 1.00 . A A .  3 GLU O    1 1 
        4  3576 1 1  3 GLU OE1  O   8.471  -1.095  -0.530 1.00 . A A .  3 GLU OE1  1 1 
        4  3577 1 1  3 GLU OE2  O   6.665  -0.062  -1.239 1.00 . A A .  3 GLU OE2  1 1 
        4  3578 1 1  4 CYS C    C  10.352  -4.692  -6.859 1.00 . A A .  4 CYS C    1 1 
        4  3579 1 1  4 CYS CA   C   8.844  -4.466  -6.910 1.00 . A A .  4 CYS CA   1 1 
        4  3580 1 1  4 CYS CB   C   8.406  -4.196  -8.351 1.00 . A A .  4 CYS CB   1 1 
        4  3581 1 1  4 CYS H    H   8.794  -2.458  -6.244 1.00 . A A .  4 CYS H    1 1 
        4  3582 1 1  4 CYS HA   H   8.346  -5.355  -6.552 1.00 . A A .  4 CYS HA   1 1 
        4  3583 1 1  4 CYS HB2  H   8.654  -5.053  -8.960 1.00 . A A .  4 CYS HB2  1 1 
        4  3584 1 1  4 CYS HB3  H   7.337  -4.043  -8.372 1.00 . A A .  4 CYS HB3  1 1 
        4  3585 1 1  4 CYS N    N   8.455  -3.356  -6.048 1.00 . A A .  4 CYS N    1 1 
        4  3586 1 1  4 CYS O    O  11.087  -3.911  -6.253 1.00 . A A .  4 CYS O    1 1 
        4  3587 1 1  4 CYS SG   S   9.191  -2.736  -9.106 1.00 . A A .  4 CYS SG   1 1 
        4  3588 1 1  5 ILE C    C  13.016  -5.045  -8.304 1.00 . A A .  5 ILE C    1 1 
        4  3589 1 1  5 ILE CA   C  12.225  -6.093  -7.527 1.00 . A A .  5 ILE CA   1 1 
        4  3590 1 1  5 ILE CB   C  12.471  -7.477  -8.158 1.00 . A A .  5 ILE CB   1 1 
        4  3591 1 1  5 ILE CD1  C  11.460  -9.812  -8.169 1.00 . A A .  5 ILE CD1  1 1 
        4  3592 1 1  5 ILE CG1  C  11.735  -8.559  -7.367 1.00 . A A .  5 ILE CG1  1 1 
        4  3593 1 1  5 ILE CG2  C  13.961  -7.775  -8.217 1.00 . A A .  5 ILE CG2  1 1 
        4  3594 1 1  5 ILE H    H  10.171  -6.348  -7.963 1.00 . A A .  5 ILE H    1 1 
        4  3595 1 1  5 ILE HA   H  12.582  -6.115  -6.508 1.00 . A A .  5 ILE HA   1 1 
        4  3596 1 1  5 ILE HB   H  12.092  -7.459  -9.169 1.00 . A A .  5 ILE HB   1 1 
        4  3597 1 1  5 ILE HD11 H  11.709 -10.680  -7.578 1.00 . A A .  5 ILE HD11 1 1 
        4  3598 1 1  5 ILE HD12 H  10.415  -9.846  -8.436 1.00 . A A .  5 ILE HD12 1 1 
        4  3599 1 1  5 ILE HD13 H  12.061  -9.804  -9.066 1.00 . A A .  5 ILE HD13 1 1 
        4  3600 1 1  5 ILE HG12 H  12.331  -8.839  -6.511 1.00 . A A .  5 ILE HG12 1 1 
        4  3601 1 1  5 ILE HG13 H  10.787  -8.166  -7.028 1.00 . A A .  5 ILE HG13 1 1 
        4  3602 1 1  5 ILE HG21 H  14.118  -8.841  -8.144 1.00 . A A .  5 ILE HG21 1 1 
        4  3603 1 1  5 ILE HG22 H  14.364  -7.416  -9.151 1.00 . A A .  5 ILE HG22 1 1 
        4  3604 1 1  5 ILE HG23 H  14.460  -7.282  -7.395 1.00 . A A .  5 ILE HG23 1 1 
        4  3605 1 1  5 ILE N    N  10.806  -5.765  -7.499 1.00 . A A .  5 ILE N    1 1 
        4  3606 1 1  5 ILE O    O  12.561  -4.546  -9.333 1.00 . A A .  5 ILE O    1 1 
        4  3607 1 1  6 ARG C    C  15.775  -4.337  -9.656 1.00 . A A .  6 ARG C    1 1 
        4  3608 1 1  6 ARG CA   C  15.059  -3.731  -8.452 1.00 . A A .  6 ARG CA   1 1 
        4  3609 1 1  6 ARG CB   C  16.083  -3.183  -7.458 1.00 . A A .  6 ARG CB   1 1 
        4  3610 1 1  6 ARG CD   C  15.495  -3.376  -5.023 1.00 . A A .  6 ARG CD   1 1 
        4  3611 1 1  6 ARG CG   C  15.458  -2.490  -6.258 1.00 . A A .  6 ARG CG   1 1 
        4  3612 1 1  6 ARG CZ   C  16.861  -3.578  -2.988 1.00 . A A .  6 ARG CZ   1 1 
        4  3613 1 1  6 ARG H    H  14.512  -5.152  -6.982 1.00 . A A .  6 ARG H    1 1 
        4  3614 1 1  6 ARG HA   H  14.431  -2.921  -8.793 1.00 . A A .  6 ARG HA   1 1 
        4  3615 1 1  6 ARG HB2  H  16.692  -4.000  -7.098 1.00 . A A .  6 ARG HB2  1 1 
        4  3616 1 1  6 ARG HB3  H  16.716  -2.471  -7.968 1.00 . A A .  6 ARG HB3  1 1 
        4  3617 1 1  6 ARG HD2  H  14.648  -3.136  -4.399 1.00 . A A .  6 ARG HD2  1 1 
        4  3618 1 1  6 ARG HD3  H  15.432  -4.408  -5.334 1.00 . A A .  6 ARG HD3  1 1 
        4  3619 1 1  6 ARG HE   H  17.475  -2.750  -4.696 1.00 . A A .  6 ARG HE   1 1 
        4  3620 1 1  6 ARG HG2  H  16.006  -1.582  -6.052 1.00 . A A .  6 ARG HG2  1 1 
        4  3621 1 1  6 ARG HG3  H  14.431  -2.250  -6.489 1.00 . A A .  6 ARG HG3  1 1 
        4  3622 1 1  6 ARG HH11 H  14.993  -4.331  -2.837 1.00 . A A .  6 ARG HH11 1 1 
        4  3623 1 1  6 ARG HH12 H  15.967  -4.468  -1.410 1.00 . A A .  6 ARG HH12 1 1 
        4  3624 1 1  6 ARG HH21 H  18.767  -2.922  -2.824 1.00 . A A .  6 ARG HH21 1 1 
        4  3625 1 1  6 ARG HH22 H  18.112  -3.665  -1.403 1.00 . A A .  6 ARG HH22 1 1 
        4  3626 1 1  6 ARG N    N  14.203  -4.719  -7.806 1.00 . A A .  6 ARG N    1 1 
        4  3627 1 1  6 ARG NE   N  16.720  -3.188  -4.251 1.00 . A A .  6 ARG NE   1 1 
        4  3628 1 1  6 ARG NH1  N  15.857  -4.175  -2.359 1.00 . A A .  6 ARG NH1  1 1 
        4  3629 1 1  6 ARG NH2  N  18.007  -3.371  -2.353 1.00 . A A .  6 ARG NH2  1 1 
        4  3630 1 1  6 ARG O    O  16.191  -5.495  -9.626 1.00 . A A .  6 ARG O    1 1 
        4  3631 1 1  7 LYS C    C  17.962  -4.568 -11.611 1.00 . A A .  7 LYS C    1 1 
        4  3632 1 1  7 LYS CA   C  16.582  -4.003 -11.928 1.00 . A A .  7 LYS CA   1 1 
        4  3633 1 1  7 LYS CB   C  16.708  -2.853 -12.929 1.00 . A A .  7 LYS CB   1 1 
        4  3634 1 1  7 LYS CD   C  16.224  -2.531 -15.373 1.00 . A A .  7 LYS CD   1 1 
        4  3635 1 1  7 LYS CE   C  16.860  -1.182 -15.673 1.00 . A A .  7 LYS CE   1 1 
        4  3636 1 1  7 LYS CG   C  17.027  -3.308 -14.342 1.00 . A A .  7 LYS CG   1 1 
        4  3637 1 1  7 LYS H    H  15.563  -2.632 -10.678 1.00 . A A .  7 LYS H    1 1 
        4  3638 1 1  7 LYS HA   H  15.978  -4.784 -12.364 1.00 . A A .  7 LYS HA   1 1 
        4  3639 1 1  7 LYS HB2  H  15.777  -2.306 -12.950 1.00 . A A .  7 LYS HB2  1 1 
        4  3640 1 1  7 LYS HB3  H  17.496  -2.190 -12.601 1.00 . A A .  7 LYS HB3  1 1 
        4  3641 1 1  7 LYS HD2  H  16.175  -3.105 -16.287 1.00 . A A .  7 LYS HD2  1 1 
        4  3642 1 1  7 LYS HD3  H  15.225  -2.372 -14.993 1.00 . A A .  7 LYS HD3  1 1 
        4  3643 1 1  7 LYS HE2  H  16.449  -0.447 -14.998 1.00 . A A .  7 LYS HE2  1 1 
        4  3644 1 1  7 LYS HE3  H  17.926  -1.260 -15.518 1.00 . A A .  7 LYS HE3  1 1 
        4  3645 1 1  7 LYS HG2  H  18.078  -3.155 -14.532 1.00 . A A .  7 LYS HG2  1 1 
        4  3646 1 1  7 LYS HG3  H  16.791  -4.359 -14.434 1.00 . A A .  7 LYS HG3  1 1 
        4  3647 1 1  7 LYS HZ1  H  15.590  -0.820 -17.292 1.00 . A A .  7 LYS HZ1  1 1 
        4  3648 1 1  7 LYS HZ2  H  17.132  -1.353 -17.738 1.00 . A A .  7 LYS HZ2  1 1 
        4  3649 1 1  7 LYS HZ3  H  16.908   0.237 -17.205 1.00 . A A .  7 LYS HZ3  1 1 
        4  3650 1 1  7 LYS N    N  15.915  -3.546 -10.715 1.00 . A A .  7 LYS N    1 1 
        4  3651 1 1  7 LYS NZ   N  16.605  -0.749 -17.075 1.00 . A A .  7 LYS NZ   1 1 
        4  3652 1 1  7 LYS O    O  18.696  -4.016 -10.792 1.00 . A A .  7 LYS O    1 1 
        4  3653 1 1  8 TRP C    C  19.786  -6.698 -10.591 1.00 . A A .  8 TRP C    1 1 
        4  3654 1 1  8 TRP CA   C  19.604  -6.309 -12.054 1.00 . A A .  8 TRP CA   1 1 
        4  3655 1 1  8 TRP CB   C  20.734  -5.374 -12.490 1.00 . A A .  8 TRP CB   1 1 
        4  3656 1 1  8 TRP CD1  C  20.527  -3.998 -14.642 1.00 . A A .  8 TRP CD1  1 1 
        4  3657 1 1  8 TRP CD2  C  21.122  -6.132 -14.968 1.00 . A A .  8 TRP CD2  1 1 
        4  3658 1 1  8 TRP CE2  C  21.043  -5.490 -16.220 1.00 . A A .  8 TRP CE2  1 1 
        4  3659 1 1  8 TRP CE3  C  21.480  -7.482 -14.925 1.00 . A A .  8 TRP CE3  1 1 
        4  3660 1 1  8 TRP CG   C  20.788  -5.159 -13.972 1.00 . A A .  8 TRP CG   1 1 
        4  3661 1 1  8 TRP CH2  C  21.659  -7.475 -17.342 1.00 . A A .  8 TRP CH2  1 1 
        4  3662 1 1  8 TRP CZ2  C  21.310  -6.155 -17.414 1.00 . A A .  8 TRP CZ2  1 1 
        4  3663 1 1  8 TRP CZ3  C  21.744  -8.139 -16.111 1.00 . A A .  8 TRP CZ3  1 1 
        4  3664 1 1  8 TRP H    H  17.682  -6.064 -12.907 1.00 . A A .  8 TRP H    1 1 
        4  3665 1 1  8 TRP HA   H  19.634  -7.203 -12.659 1.00 . A A .  8 TRP HA   1 1 
        4  3666 1 1  8 TRP HB2  H  20.601  -4.413 -12.018 1.00 . A A .  8 TRP HB2  1 1 
        4  3667 1 1  8 TRP HB3  H  21.679  -5.797 -12.180 1.00 . A A .  8 TRP HB3  1 1 
        4  3668 1 1  8 TRP HD1  H  20.243  -3.072 -14.165 1.00 . A A .  8 TRP HD1  1 1 
        4  3669 1 1  8 TRP HE1  H  20.547  -3.506 -16.683 1.00 . A A .  8 TRP HE1  1 1 
        4  3670 1 1  8 TRP HE3  H  21.552  -8.010 -13.986 1.00 . A A .  8 TRP HE3  1 1 
        4  3671 1 1  8 TRP HH2  H  21.873  -8.028 -18.243 1.00 . A A .  8 TRP HH2  1 1 
        4  3672 1 1  8 TRP HZ2  H  21.249  -5.656 -18.371 1.00 . A A .  8 TRP HZ2  1 1 
        4  3673 1 1  8 TRP HZ3  H  22.022  -9.183 -16.098 1.00 . A A .  8 TRP HZ3  1 1 
        4  3674 1 1  8 TRP N    N  18.310  -5.670 -12.266 1.00 . A A .  8 TRP N    1 1 
        4  3675 1 1  8 TRP NE1  N  20.678  -4.190 -15.994 1.00 . A A .  8 TRP NE1  1 1 
        4  3676 1 1  8 TRP O    O  20.792  -6.356  -9.968 1.00 . A A .  8 TRP O    1 1 
        4  3677 1 1  9 LEU C    C  18.859  -9.374  -8.564 1.00 . A A .  9 LEU C    1 1 
        4  3678 1 1  9 LEU CA   C  18.860  -7.851  -8.657 1.00 . A A .  9 LEU CA   1 1 
        4  3679 1 1  9 LEU CB   C  17.675  -7.280  -7.878 1.00 . A A .  9 LEU CB   1 1 
        4  3680 1 1  9 LEU CD1  C  18.923  -7.341  -5.705 1.00 . A A .  9 LEU CD1  1 1 
        4  3681 1 1  9 LEU CD2  C  16.459  -6.917  -5.717 1.00 . A A .  9 LEU CD2  1 1 
        4  3682 1 1  9 LEU CG   C  17.605  -7.652  -6.396 1.00 . A A .  9 LEU CG   1 1 
        4  3683 1 1  9 LEU H    H  18.032  -7.656 -10.595 1.00 . A A .  9 LEU H    1 1 
        4  3684 1 1  9 LEU HA   H  19.778  -7.478  -8.227 1.00 . A A .  9 LEU HA   1 1 
        4  3685 1 1  9 LEU HB2  H  17.722  -6.204  -7.947 1.00 . A A .  9 LEU HB2  1 1 
        4  3686 1 1  9 LEU HB3  H  16.769  -7.631  -8.351 1.00 . A A .  9 LEU HB3  1 1 
        4  3687 1 1  9 LEU HD11 H  19.649  -8.100  -5.955 1.00 . A A .  9 LEU HD11 1 1 
        4  3688 1 1  9 LEU HD12 H  18.773  -7.325  -4.635 1.00 . A A .  9 LEU HD12 1 1 
        4  3689 1 1  9 LEU HD13 H  19.283  -6.376  -6.032 1.00 . A A .  9 LEU HD13 1 1 
        4  3690 1 1  9 LEU HD21 H  15.585  -7.552  -5.698 1.00 . A A .  9 LEU HD21 1 1 
        4  3691 1 1  9 LEU HD22 H  16.234  -6.013  -6.264 1.00 . A A .  9 LEU HD22 1 1 
        4  3692 1 1  9 LEU HD23 H  16.741  -6.665  -4.705 1.00 . A A .  9 LEU HD23 1 1 
        4  3693 1 1  9 LEU HG   H  17.423  -8.714  -6.306 1.00 . A A .  9 LEU HG   1 1 
        4  3694 1 1  9 LEU N    N  18.808  -7.414 -10.048 1.00 . A A .  9 LEU N    1 1 
        4  3695 1 1  9 LEU O    O  19.878  -9.987  -8.248 1.00 . A A .  9 LEU O    1 1 
        4  3696 1 1 10 SER C    C  16.178 -11.860  -9.228 1.00 . A A . 10 SER C    1 1 
        4  3697 1 1 10 SER CA   C  17.573 -11.429  -8.790 1.00 . A A . 10 SER CA   1 1 
        4  3698 1 1 10 SER CB   C  17.855 -11.935  -7.374 1.00 . A A . 10 SER CB   1 1 
        4  3699 1 1 10 SER H    H  16.931  -9.433  -9.089 1.00 . A A . 10 SER H    1 1 
        4  3700 1 1 10 SER HA   H  18.299 -11.854  -9.466 1.00 . A A . 10 SER HA   1 1 
        4  3701 1 1 10 SER HB2  H  17.632 -12.990  -7.321 1.00 . A A . 10 SER HB2  1 1 
        4  3702 1 1 10 SER HB3  H  18.898 -11.777  -7.138 1.00 . A A . 10 SER HB3  1 1 
        4  3703 1 1 10 SER HG   H  16.253 -11.744  -6.263 1.00 . A A . 10 SER HG   1 1 
        4  3704 1 1 10 SER N    N  17.709  -9.977  -8.843 1.00 . A A . 10 SER N    1 1 
        4  3705 1 1 10 SER O    O  15.177 -11.481  -8.619 1.00 . A A . 10 SER O    1 1 
        4  3706 1 1 10 SER OG   O  17.062 -11.251  -6.419 1.00 . A A . 10 SER OG   1 1 
        4  3707 1 1 11 CYS C    C  14.570 -14.565 -10.335 1.00 . A A . 11 CYS C    1 1 
        4  3708 1 1 11 CYS CA   C  14.848 -13.143 -10.813 1.00 . A A . 11 CYS CA   1 1 
        4  3709 1 1 11 CYS CB   C  14.851 -13.099 -12.342 1.00 . A A . 11 CYS CB   1 1 
        4  3710 1 1 11 CYS H    H  16.952 -12.926 -10.734 1.00 . A A . 11 CYS H    1 1 
        4  3711 1 1 11 CYS HA   H  14.068 -12.493 -10.445 1.00 . A A . 11 CYS HA   1 1 
        4  3712 1 1 11 CYS HB2  H  15.174 -12.120 -12.666 1.00 . A A . 11 CYS HB2  1 1 
        4  3713 1 1 11 CYS HB3  H  15.541 -13.841 -12.715 1.00 . A A . 11 CYS HB3  1 1 
        4  3714 1 1 11 CYS N    N  16.119 -12.657 -10.290 1.00 . A A . 11 CYS N    1 1 
        4  3715 1 1 11 CYS O    O  13.465 -15.083 -10.501 1.00 . A A . 11 CYS O    1 1 
        4  3716 1 1 11 CYS SG   S  13.225 -13.422 -13.100 1.00 . A A . 11 CYS SG   1 1 
        4  3717 1 1 12 VAL C    C  14.205 -16.694  -8.360 1.00 . A A . 12 VAL C    1 1 
        4  3718 1 1 12 VAL CA   C  15.445 -16.553  -9.236 1.00 . A A . 12 VAL CA   1 1 
        4  3719 1 1 12 VAL CB   C  16.684 -16.976  -8.424 1.00 . A A . 12 VAL CB   1 1 
        4  3720 1 1 12 VAL CG1  C  16.536 -18.408  -7.931 1.00 . A A . 12 VAL CG1  1 1 
        4  3721 1 1 12 VAL CG2  C  17.946 -16.819  -9.259 1.00 . A A . 12 VAL CG2  1 1 
        4  3722 1 1 12 VAL H    H  16.436 -14.726  -9.636 1.00 . A A . 12 VAL H    1 1 
        4  3723 1 1 12 VAL HA   H  15.353 -17.215 -10.084 1.00 . A A . 12 VAL HA   1 1 
        4  3724 1 1 12 VAL HB   H  16.764 -16.329  -7.563 1.00 . A A . 12 VAL HB   1 1 
        4  3725 1 1 12 VAL HG11 H  16.084 -18.404  -6.950 1.00 . A A . 12 VAL HG11 1 1 
        4  3726 1 1 12 VAL HG12 H  15.910 -18.962  -8.615 1.00 . A A . 12 VAL HG12 1 1 
        4  3727 1 1 12 VAL HG13 H  17.509 -18.872  -7.877 1.00 . A A . 12 VAL HG13 1 1 
        4  3728 1 1 12 VAL HG21 H  18.648 -17.597  -8.998 1.00 . A A . 12 VAL HG21 1 1 
        4  3729 1 1 12 VAL HG22 H  17.696 -16.897 -10.308 1.00 . A A . 12 VAL HG22 1 1 
        4  3730 1 1 12 VAL HG23 H  18.388 -15.854  -9.066 1.00 . A A . 12 VAL HG23 1 1 
        4  3731 1 1 12 VAL N    N  15.580 -15.191  -9.739 1.00 . A A . 12 VAL N    1 1 
        4  3732 1 1 12 VAL O    O  13.592 -17.761  -8.303 1.00 . A A . 12 VAL O    1 1 
        4  3733 1 1 13 ASP C    C  11.751 -14.443  -7.131 1.00 . A A . 13 ASP C    1 1 
        4  3734 1 1 13 ASP CA   C  12.672 -15.615  -6.808 1.00 . A A . 13 ASP CA   1 1 
        4  3735 1 1 13 ASP CB   C  13.104 -15.552  -5.343 1.00 . A A . 13 ASP CB   1 1 
        4  3736 1 1 13 ASP CG   C  12.048 -16.104  -4.404 1.00 . A A . 13 ASP CG   1 1 
        4  3737 1 1 13 ASP H    H  14.371 -14.792  -7.768 1.00 . A A . 13 ASP H    1 1 
        4  3738 1 1 13 ASP HA   H  12.135 -16.536  -6.976 1.00 . A A . 13 ASP HA   1 1 
        4  3739 1 1 13 ASP HB2  H  14.008 -16.129  -5.215 1.00 . A A . 13 ASP HB2  1 1 
        4  3740 1 1 13 ASP HB3  H  13.296 -14.525  -5.074 1.00 . A A . 13 ASP HB3  1 1 
        4  3741 1 1 13 ASP N    N  13.841 -15.613  -7.681 1.00 . A A . 13 ASP N    1 1 
        4  3742 1 1 13 ASP O    O  12.209 -13.321  -7.348 1.00 . A A . 13 ASP O    1 1 
        4  3743 1 1 13 ASP OD1  O  11.536 -17.212  -4.671 1.00 . A A . 13 ASP OD1  1 1 
        4  3744 1 1 13 ASP OD2  O  11.733 -15.427  -3.403 1.00 . A A . 13 ASP OD2  1 1 
        4  3745 1 1 14 ARG C    C   9.649 -13.144  -8.878 1.00 . A A . 14 ARG C    1 1 
        4  3746 1 1 14 ARG CA   C   9.464 -13.679  -7.460 1.00 . A A . 14 ARG CA   1 1 
        4  3747 1 1 14 ARG CB   C   9.573 -12.533  -6.453 1.00 . A A . 14 ARG CB   1 1 
        4  3748 1 1 14 ARG CD   C   8.197 -10.867  -5.168 1.00 . A A . 14 ARG CD   1 1 
        4  3749 1 1 14 ARG CG   C   8.403 -11.564  -6.504 1.00 . A A . 14 ARG CG   1 1 
        4  3750 1 1 14 ARG CZ   C   6.983 -11.252  -3.064 1.00 . A A . 14 ARG CZ   1 1 
        4  3751 1 1 14 ARG H    H  10.145 -15.625  -6.980 1.00 . A A . 14 ARG H    1 1 
        4  3752 1 1 14 ARG HA   H   8.483 -14.124  -7.381 1.00 . A A . 14 ARG HA   1 1 
        4  3753 1 1 14 ARG HB2  H   9.625 -12.947  -5.457 1.00 . A A . 14 ARG HB2  1 1 
        4  3754 1 1 14 ARG HB3  H  10.479 -11.980  -6.652 1.00 . A A . 14 ARG HB3  1 1 
        4  3755 1 1 14 ARG HD2  H   9.164 -10.647  -4.740 1.00 . A A . 14 ARG HD2  1 1 
        4  3756 1 1 14 ARG HD3  H   7.660  -9.947  -5.336 1.00 . A A . 14 ARG HD3  1 1 
        4  3757 1 1 14 ARG HE   H   7.272 -12.626  -4.482 1.00 . A A . 14 ARG HE   1 1 
        4  3758 1 1 14 ARG HG2  H   8.598 -10.817  -7.259 1.00 . A A . 14 ARG HG2  1 1 
        4  3759 1 1 14 ARG HG3  H   7.506 -12.110  -6.757 1.00 . A A . 14 ARG HG3  1 1 
        4  3760 1 1 14 ARG HH11 H   7.710  -9.381  -3.298 1.00 . A A . 14 ARG HH11 1 1 
        4  3761 1 1 14 ARG HH12 H   6.851  -9.665  -1.820 1.00 . A A . 14 ARG HH12 1 1 
        4  3762 1 1 14 ARG HH21 H   6.140 -13.012  -2.540 1.00 . A A . 14 ARG HH21 1 1 
        4  3763 1 1 14 ARG HH22 H   5.960 -11.731  -1.390 1.00 . A A . 14 ARG HH22 1 1 
        4  3764 1 1 14 ARG N    N  10.449 -14.711  -7.161 1.00 . A A . 14 ARG N    1 1 
        4  3765 1 1 14 ARG NE   N   7.443 -11.694  -4.230 1.00 . A A . 14 ARG NE   1 1 
        4  3766 1 1 14 ARG NH1  N   7.200  -9.997  -2.697 1.00 . A A . 14 ARG NH1  1 1 
        4  3767 1 1 14 ARG NH2  N   6.305 -12.065  -2.266 1.00 . A A . 14 ARG NH2  1 1 
        4  3768 1 1 14 ARG O    O   9.723 -11.934  -9.092 1.00 . A A . 14 ARG O    1 1 
        4  3769 1 1 15 LYS C    C   8.606 -13.103 -11.815 1.00 . A A . 15 LYS C    1 1 
        4  3770 1 1 15 LYS CA   C   9.897 -13.677 -11.240 1.00 . A A . 15 LYS CA   1 1 
        4  3771 1 1 15 LYS CB   C  10.342 -14.886 -12.065 1.00 . A A . 15 LYS CB   1 1 
        4  3772 1 1 15 LYS CD   C   9.907 -17.144 -11.053 1.00 . A A . 15 LYS CD   1 1 
        4  3773 1 1 15 LYS CE   C   9.479 -18.530 -11.512 1.00 . A A . 15 LYS CE   1 1 
        4  3774 1 1 15 LYS CG   C   9.385 -16.063 -11.984 1.00 . A A . 15 LYS CG   1 1 
        4  3775 1 1 15 LYS H    H   9.656 -15.005  -9.609 1.00 . A A . 15 LYS H    1 1 
        4  3776 1 1 15 LYS HA   H  10.665 -12.919 -11.285 1.00 . A A . 15 LYS HA   1 1 
        4  3777 1 1 15 LYS HB2  H  10.427 -14.589 -13.100 1.00 . A A . 15 LYS HB2  1 1 
        4  3778 1 1 15 LYS HB3  H  11.309 -15.212 -11.712 1.00 . A A . 15 LYS HB3  1 1 
        4  3779 1 1 15 LYS HD2  H  10.986 -17.101 -11.035 1.00 . A A . 15 LYS HD2  1 1 
        4  3780 1 1 15 LYS HD3  H   9.522 -16.969 -10.058 1.00 . A A . 15 LYS HD3  1 1 
        4  3781 1 1 15 LYS HE2  H   8.404 -18.600 -11.446 1.00 . A A . 15 LYS HE2  1 1 
        4  3782 1 1 15 LYS HE3  H   9.786 -18.666 -12.538 1.00 . A A . 15 LYS HE3  1 1 
        4  3783 1 1 15 LYS HG2  H   8.432 -15.716 -11.614 1.00 . A A . 15 LYS HG2  1 1 
        4  3784 1 1 15 LYS HG3  H   9.258 -16.482 -12.973 1.00 . A A . 15 LYS HG3  1 1 
        4  3785 1 1 15 LYS HZ1  H  10.768 -19.191 -10.007 1.00 . A A . 15 LYS HZ1  1 1 
        4  3786 1 1 15 LYS HZ2  H  10.582 -20.288 -11.281 1.00 . A A . 15 LYS HZ2  1 1 
        4  3787 1 1 15 LYS HZ3  H   9.348 -20.100 -10.141 1.00 . A A . 15 LYS HZ3  1 1 
        4  3788 1 1 15 LYS N    N   9.722 -14.055  -9.843 1.00 . A A . 15 LYS N    1 1 
        4  3789 1 1 15 LYS NZ   N  10.086 -19.603 -10.677 1.00 . A A . 15 LYS NZ   1 1 
        4  3790 1 1 15 LYS O    O   8.618 -12.437 -12.849 1.00 . A A . 15 LYS O    1 1 
        4  3791 1 1 16 ASN C    C   5.933 -11.469 -11.044 1.00 . A A . 16 ASN C    1 1 
        4  3792 1 1 16 ASN CA   C   6.194 -12.873 -11.579 1.00 . A A . 16 ASN CA   1 1 
        4  3793 1 1 16 ASN CB   C   5.084 -13.821 -11.119 1.00 . A A . 16 ASN CB   1 1 
        4  3794 1 1 16 ASN CG   C   3.836 -13.706 -11.974 1.00 . A A . 16 ASN CG   1 1 
        4  3795 1 1 16 ASN H    H   7.548 -13.901 -10.318 1.00 . A A . 16 ASN H    1 1 
        4  3796 1 1 16 ASN HA   H   6.203 -12.839 -12.658 1.00 . A A . 16 ASN HA   1 1 
        4  3797 1 1 16 ASN HB2  H   5.442 -14.838 -11.174 1.00 . A A . 16 ASN HB2  1 1 
        4  3798 1 1 16 ASN HB3  H   4.821 -13.590 -10.098 1.00 . A A . 16 ASN HB3  1 1 
        4  3799 1 1 16 ASN HD21 H   4.834 -14.365 -13.562 1.00 . A A . 16 ASN HD21 1 1 
        4  3800 1 1 16 ASN HD22 H   3.168 -13.991 -13.824 1.00 . A A . 16 ASN HD22 1 1 
        4  3801 1 1 16 ASN N    N   7.494 -13.365 -11.136 1.00 . A A . 16 ASN N    1 1 
        4  3802 1 1 16 ASN ND2  N   3.958 -14.056 -13.249 1.00 . A A . 16 ASN ND2  1 1 
        4  3803 1 1 16 ASN O    O   4.930 -10.840 -11.384 1.00 . A A . 16 ASN O    1 1 
        4  3804 1 1 16 ASN OD1  O   2.775 -13.307 -11.493 1.00 . A A . 16 ASN OD1  1 1 
        4  3805 1 1 17 ASP C    C   8.001  -8.853  -9.799 1.00 . A A . 17 ASP C    1 1 
        4  3806 1 1 17 ASP CA   C   6.711  -9.650  -9.626 1.00 . A A . 17 ASP CA   1 1 
        4  3807 1 1 17 ASP CB   C   6.355  -9.751  -8.142 1.00 . A A . 17 ASP CB   1 1 
        4  3808 1 1 17 ASP CG   C   5.102  -8.971  -7.794 1.00 . A A . 17 ASP CG   1 1 
        4  3809 1 1 17 ASP H    H   7.620 -11.530  -9.975 1.00 . A A . 17 ASP H    1 1 
        4  3810 1 1 17 ASP HA   H   5.915  -9.139 -10.145 1.00 . A A . 17 ASP HA   1 1 
        4  3811 1 1 17 ASP HB2  H   6.195 -10.788  -7.887 1.00 . A A . 17 ASP HB2  1 1 
        4  3812 1 1 17 ASP HB3  H   7.174  -9.362  -7.555 1.00 . A A . 17 ASP HB3  1 1 
        4  3813 1 1 17 ASP N    N   6.842 -10.981 -10.206 1.00 . A A . 17 ASP N    1 1 
        4  3814 1 1 17 ASP O    O   8.345  -8.018  -8.962 1.00 . A A . 17 ASP O    1 1 
        4  3815 1 1 17 ASP OD1  O   5.176  -7.727  -7.725 1.00 . A A . 17 ASP OD1  1 1 
        4  3816 1 1 17 ASP OD2  O   4.046  -9.607  -7.591 1.00 . A A . 17 ASP OD2  1 1 
        4  3817 1 1 18 CYS C    C   9.784  -6.914 -11.075 1.00 . A A . 18 CYS C    1 1 
        4  3818 1 1 18 CYS CA   C   9.963  -8.426 -11.175 1.00 . A A . 18 CYS CA   1 1 
        4  3819 1 1 18 CYS CB   C  10.471  -8.799 -12.569 1.00 . A A . 18 CYS CB   1 1 
        4  3820 1 1 18 CYS H    H   8.385  -9.793 -11.523 1.00 . A A . 18 CYS H    1 1 
        4  3821 1 1 18 CYS HA   H  10.689  -8.739 -10.441 1.00 . A A . 18 CYS HA   1 1 
        4  3822 1 1 18 CYS HB2  H   9.626  -8.919 -13.232 1.00 . A A . 18 CYS HB2  1 1 
        4  3823 1 1 18 CYS HB3  H  11.102  -8.004 -12.939 1.00 . A A . 18 CYS HB3  1 1 
        4  3824 1 1 18 CYS N    N   8.711  -9.116 -10.891 1.00 . A A . 18 CYS N    1 1 
        4  3825 1 1 18 CYS O    O  10.289  -6.277 -10.149 1.00 . A A . 18 CYS O    1 1 
        4  3826 1 1 18 CYS SG   S  11.437 -10.343 -12.619 1.00 . A A . 18 CYS SG   1 1 
        4  3827 1 1 19 CYS C    C   7.973  -4.517 -13.266 1.00 . A A . 19 CYS C    1 1 
        4  3828 1 1 19 CYS CA   C   8.816  -4.907 -12.055 1.00 . A A . 19 CYS CA   1 1 
        4  3829 1 1 19 CYS CB   C  10.141  -4.141 -12.075 1.00 . A A . 19 CYS CB   1 1 
        4  3830 1 1 19 CYS H    H   8.686  -6.904 -12.746 1.00 . A A . 19 CYS H    1 1 
        4  3831 1 1 19 CYS HA   H   8.275  -4.649 -11.158 1.00 . A A . 19 CYS HA   1 1 
        4  3832 1 1 19 CYS HB2  H  10.942  -4.818 -11.815 1.00 . A A . 19 CYS HB2  1 1 
        4  3833 1 1 19 CYS HB3  H  10.310  -3.756 -13.069 1.00 . A A . 19 CYS HB3  1 1 
        4  3834 1 1 19 CYS N    N   9.062  -6.343 -12.034 1.00 . A A . 19 CYS N    1 1 
        4  3835 1 1 19 CYS O    O   7.436  -5.378 -13.962 1.00 . A A . 19 CYS O    1 1 
        4  3836 1 1 19 CYS SG   S  10.206  -2.737 -10.916 1.00 . A A . 19 CYS SG   1 1 
        4  3837 1 1 20 GLU C    C   7.958  -2.578 -15.883 1.00 . A A . 20 GLU C    1 1 
        4  3838 1 1 20 GLU CA   C   7.087  -2.711 -14.637 1.00 . A A . 20 GLU CA   1 1 
        4  3839 1 1 20 GLU CB   C   6.463  -1.359 -14.291 1.00 . A A . 20 GLU CB   1 1 
        4  3840 1 1 20 GLU CD   C   4.981   0.541 -15.050 1.00 . A A . 20 GLU CD   1 1 
        4  3841 1 1 20 GLU CG   C   5.752  -0.698 -15.460 1.00 . A A . 20 GLU CG   1 1 
        4  3842 1 1 20 GLU H    H   8.317  -2.578 -12.919 1.00 . A A . 20 GLU H    1 1 
        4  3843 1 1 20 GLU HA   H   6.298  -3.420 -14.839 1.00 . A A . 20 GLU HA   1 1 
        4  3844 1 1 20 GLU HB2  H   5.747  -1.499 -13.494 1.00 . A A . 20 GLU HB2  1 1 
        4  3845 1 1 20 GLU HB3  H   7.242  -0.693 -13.949 1.00 . A A . 20 GLU HB3  1 1 
        4  3846 1 1 20 GLU HG2  H   6.488  -0.417 -16.199 1.00 . A A . 20 GLU HG2  1 1 
        4  3847 1 1 20 GLU HG3  H   5.062  -1.408 -15.893 1.00 . A A . 20 GLU HG3  1 1 
        4  3848 1 1 20 GLU N    N   7.865  -3.215 -13.510 1.00 . A A . 20 GLU N    1 1 
        4  3849 1 1 20 GLU O    O   8.866  -1.750 -15.933 1.00 . A A . 20 GLU O    1 1 
        4  3850 1 1 20 GLU OE1  O   3.853   0.394 -14.537 1.00 . A A . 20 GLU OE1  1 1 
        4  3851 1 1 20 GLU OE2  O   5.507   1.657 -15.244 1.00 . A A . 20 GLU OE2  1 1 
        4  3852 1 1 21 GLY C    C   9.677  -4.238 -18.063 1.00 . A A . 21 GLY C    1 1 
        4  3853 1 1 21 GLY CA   C   8.440  -3.362 -18.119 1.00 . A A . 21 GLY CA   1 1 
        4  3854 1 1 21 GLY H    H   6.939  -4.044 -16.790 1.00 . A A . 21 GLY H    1 1 
        4  3855 1 1 21 GLY HA2  H   7.812  -3.695 -18.932 1.00 . A A . 21 GLY HA2  1 1 
        4  3856 1 1 21 GLY HA3  H   8.744  -2.343 -18.307 1.00 . A A . 21 GLY HA3  1 1 
        4  3857 1 1 21 GLY N    N   7.675  -3.403 -16.888 1.00 . A A . 21 GLY N    1 1 
        4  3858 1 1 21 GLY O    O  10.582  -4.101 -18.886 1.00 . A A . 21 GLY O    1 1 
        4  3859 1 1 22 LEU C    C  10.439  -7.488 -17.173 1.00 . A A . 22 LEU C    1 1 
        4  3860 1 1 22 LEU CA   C  10.852  -6.041 -16.925 1.00 . A A . 22 LEU CA   1 1 
        4  3861 1 1 22 LEU CB   C  11.443  -5.901 -15.521 1.00 . A A . 22 LEU CB   1 1 
        4  3862 1 1 22 LEU CD1  C  12.762  -4.599 -13.834 1.00 . A A . 22 LEU CD1  1 1 
        4  3863 1 1 22 LEU CD2  C  13.082  -4.161 -16.275 1.00 . A A . 22 LEU CD2  1 1 
        4  3864 1 1 22 LEU CG   C  12.085  -4.553 -15.195 1.00 . A A . 22 LEU CG   1 1 
        4  3865 1 1 22 LEU H    H   8.965  -5.201 -16.462 1.00 . A A . 22 LEU H    1 1 
        4  3866 1 1 22 LEU HA   H  11.602  -5.763 -17.652 1.00 . A A . 22 LEU HA   1 1 
        4  3867 1 1 22 LEU HB2  H  10.648  -6.069 -14.810 1.00 . A A . 22 LEU HB2  1 1 
        4  3868 1 1 22 LEU HB3  H  12.197  -6.666 -15.403 1.00 . A A . 22 LEU HB3  1 1 
        4  3869 1 1 22 LEU HD11 H  12.497  -5.516 -13.331 1.00 . A A . 22 LEU HD11 1 1 
        4  3870 1 1 22 LEU HD12 H  12.437  -3.757 -13.240 1.00 . A A . 22 LEU HD12 1 1 
        4  3871 1 1 22 LEU HD13 H  13.834  -4.555 -13.963 1.00 . A A . 22 LEU HD13 1 1 
        4  3872 1 1 22 LEU HD21 H  13.789  -3.451 -15.872 1.00 . A A . 22 LEU HD21 1 1 
        4  3873 1 1 22 LEU HD22 H  12.556  -3.713 -17.106 1.00 . A A . 22 LEU HD22 1 1 
        4  3874 1 1 22 LEU HD23 H  13.609  -5.040 -16.614 1.00 . A A . 22 LEU HD23 1 1 
        4  3875 1 1 22 LEU HG   H  11.315  -3.793 -15.157 1.00 . A A . 22 LEU HG   1 1 
        4  3876 1 1 22 LEU N    N   9.717  -5.139 -17.087 1.00 . A A . 22 LEU N    1 1 
        4  3877 1 1 22 LEU O    O   9.261  -7.831 -17.077 1.00 . A A . 22 LEU O    1 1 
        4  3878 1 1 23 GLU C    C  12.322 -10.608 -17.291 1.00 . A A . 23 GLU C    1 1 
        4  3879 1 1 23 GLU CA   C  11.152  -9.741 -17.752 1.00 . A A . 23 GLU CA   1 1 
        4  3880 1 1 23 GLU CB   C  10.892  -9.968 -19.243 1.00 . A A . 23 GLU CB   1 1 
        4  3881 1 1 23 GLU CD   C  11.836  -9.989 -21.585 1.00 . A A . 23 GLU CD   1 1 
        4  3882 1 1 23 GLU CG   C  12.125  -9.781 -20.111 1.00 . A A . 23 GLU CG   1 1 
        4  3883 1 1 23 GLU H    H  12.335  -7.997 -17.552 1.00 . A A . 23 GLU H    1 1 
        4  3884 1 1 23 GLU HA   H  10.271 -10.023 -17.195 1.00 . A A . 23 GLU HA   1 1 
        4  3885 1 1 23 GLU HB2  H  10.526 -10.974 -19.382 1.00 . A A . 23 GLU HB2  1 1 
        4  3886 1 1 23 GLU HB3  H  10.136  -9.270 -19.573 1.00 . A A . 23 GLU HB3  1 1 
        4  3887 1 1 23 GLU HG2  H  12.500  -8.779 -19.970 1.00 . A A . 23 GLU HG2  1 1 
        4  3888 1 1 23 GLU HG3  H  12.877 -10.493 -19.803 1.00 . A A . 23 GLU HG3  1 1 
        4  3889 1 1 23 GLU N    N  11.416  -8.331 -17.491 1.00 . A A . 23 GLU N    1 1 
        4  3890 1 1 23 GLU O    O  13.466 -10.154 -17.245 1.00 . A A . 23 GLU O    1 1 
        4  3891 1 1 23 GLU OE1  O  10.977 -10.835 -21.909 1.00 . A A . 23 GLU OE1  1 1 
        4  3892 1 1 23 GLU OE2  O  12.470  -9.304 -22.415 1.00 . A A . 23 GLU OE2  1 1 
        4  3893 1 1 24 CYS C    C  13.928 -13.246 -17.654 1.00 . A A . 24 CYS C    1 1 
        4  3894 1 1 24 CYS CA   C  13.051 -12.788 -16.493 1.00 . A A . 24 CYS CA   1 1 
        4  3895 1 1 24 CYS CB   C  12.404 -14.000 -15.819 1.00 . A A . 24 CYS CB   1 1 
        4  3896 1 1 24 CYS H    H  11.096 -12.162 -17.008 1.00 . A A . 24 CYS H    1 1 
        4  3897 1 1 24 CYS HA   H  13.668 -12.274 -15.772 1.00 . A A . 24 CYS HA   1 1 
        4  3898 1 1 24 CYS HB2  H  11.512 -13.681 -15.300 1.00 . A A . 24 CYS HB2  1 1 
        4  3899 1 1 24 CYS HB3  H  12.133 -14.721 -16.576 1.00 . A A . 24 CYS HB3  1 1 
        4  3900 1 1 24 CYS N    N  12.026 -11.857 -16.950 1.00 . A A . 24 CYS N    1 1 
        4  3901 1 1 24 CYS O    O  13.429 -13.592 -18.725 1.00 . A A . 24 CYS O    1 1 
        4  3902 1 1 24 CYS SG   S  13.477 -14.840 -14.611 1.00 . A A . 24 CYS SG   1 1 
        4  3903 1 1 25 TYR C    C  16.560 -15.126 -18.301 1.00 . A A . 25 TYR C    1 1 
        4  3904 1 1 25 TYR CA   C  16.186 -13.656 -18.462 1.00 . A A . 25 TYR CA   1 1 
        4  3905 1 1 25 TYR CB   C  17.445 -12.789 -18.403 1.00 . A A . 25 TYR CB   1 1 
        4  3906 1 1 25 TYR CD1  C  17.982 -12.149 -20.785 1.00 . A A . 25 TYR CD1  1 1 
        4  3907 1 1 25 TYR CD2  C  19.429 -13.687 -19.680 1.00 . A A . 25 TYR CD2  1 1 
        4  3908 1 1 25 TYR CE1  C  18.760 -12.226 -21.924 1.00 . A A . 25 TYR CE1  1 1 
        4  3909 1 1 25 TYR CE2  C  20.214 -13.770 -20.814 1.00 . A A . 25 TYR CE2  1 1 
        4  3910 1 1 25 TYR CG   C  18.300 -12.877 -19.646 1.00 . A A . 25 TYR CG   1 1 
        4  3911 1 1 25 TYR CZ   C  19.875 -13.038 -21.934 1.00 . A A . 25 TYR CZ   1 1 
        4  3912 1 1 25 TYR H    H  15.576 -12.956 -16.560 1.00 . A A . 25 TYR H    1 1 
        4  3913 1 1 25 TYR HA   H  15.713 -13.520 -19.423 1.00 . A A . 25 TYR HA   1 1 
        4  3914 1 1 25 TYR HB2  H  17.157 -11.757 -18.271 1.00 . A A . 25 TYR HB2  1 1 
        4  3915 1 1 25 TYR HB3  H  18.048 -13.100 -17.562 1.00 . A A . 25 TYR HB3  1 1 
        4  3916 1 1 25 TYR HD1  H  17.107 -11.513 -20.774 1.00 . A A . 25 TYR HD1  1 1 
        4  3917 1 1 25 TYR HD2  H  19.691 -14.259 -18.802 1.00 . A A . 25 TYR HD2  1 1 
        4  3918 1 1 25 TYR HE1  H  18.496 -11.653 -22.800 1.00 . A A . 25 TYR HE1  1 1 
        4  3919 1 1 25 TYR HE2  H  21.087 -14.406 -20.823 1.00 . A A . 25 TYR HE2  1 1 
        4  3920 1 1 25 TYR HH   H  20.130 -12.871 -23.831 1.00 . A A . 25 TYR HH   1 1 
        4  3921 1 1 25 TYR N    N  15.238 -13.243 -17.433 1.00 . A A . 25 TYR N    1 1 
        4  3922 1 1 25 TYR O    O  16.329 -15.726 -17.250 1.00 . A A . 25 TYR O    1 1 
        4  3923 1 1 25 TYR OH   O  20.653 -13.118 -23.065 1.00 . A A . 25 TYR OH   1 1 
        4  3924 1 1 26 LYS C    C  19.067 -17.223 -19.246 1.00 . A A . 26 LYS C    1 1 
        4  3925 1 1 26 LYS CA   C  17.548 -17.100 -19.325 1.00 . A A . 26 LYS CA   1 1 
        4  3926 1 1 26 LYS CB   C  17.033 -17.824 -20.571 1.00 . A A . 26 LYS CB   1 1 
        4  3927 1 1 26 LYS CD   C  16.809 -17.816 -23.073 1.00 . A A . 26 LYS CD   1 1 
        4  3928 1 1 26 LYS CE   C  15.487 -17.113 -23.337 1.00 . A A . 26 LYS CE   1 1 
        4  3929 1 1 26 LYS CG   C  17.528 -17.220 -21.874 1.00 . A A . 26 LYS CG   1 1 
        4  3930 1 1 26 LYS H    H  17.297 -15.170 -20.158 1.00 . A A . 26 LYS H    1 1 
        4  3931 1 1 26 LYS HA   H  17.116 -17.558 -18.449 1.00 . A A . 26 LYS HA   1 1 
        4  3932 1 1 26 LYS HB2  H  17.353 -18.855 -20.532 1.00 . A A . 26 LYS HB2  1 1 
        4  3933 1 1 26 LYS HB3  H  15.953 -17.792 -20.570 1.00 . A A . 26 LYS HB3  1 1 
        4  3934 1 1 26 LYS HD2  H  17.438 -17.716 -23.946 1.00 . A A . 26 LYS HD2  1 1 
        4  3935 1 1 26 LYS HD3  H  16.618 -18.864 -22.884 1.00 . A A . 26 LYS HD3  1 1 
        4  3936 1 1 26 LYS HE2  H  14.709 -17.614 -22.780 1.00 . A A . 26 LYS HE2  1 1 
        4  3937 1 1 26 LYS HE3  H  15.566 -16.089 -23.002 1.00 . A A . 26 LYS HE3  1 1 
        4  3938 1 1 26 LYS HG2  H  17.351 -16.155 -21.856 1.00 . A A . 26 LYS HG2  1 1 
        4  3939 1 1 26 LYS HG3  H  18.587 -17.411 -21.970 1.00 . A A . 26 LYS HG3  1 1 
        4  3940 1 1 26 LYS HZ1  H  15.633 -17.895 -25.268 1.00 . A A . 26 LYS HZ1  1 1 
        4  3941 1 1 26 LYS HZ2  H  15.400 -16.220 -25.223 1.00 . A A . 26 LYS HZ2  1 1 
        4  3942 1 1 26 LYS HZ3  H  14.108 -17.262 -24.899 1.00 . A A . 26 LYS HZ3  1 1 
        4  3943 1 1 26 LYS N    N  17.140 -15.701 -19.349 1.00 . A A . 26 LYS N    1 1 
        4  3944 1 1 26 LYS NZ   N  15.132 -17.123 -24.783 1.00 . A A . 26 LYS NZ   1 1 
        4  3945 1 1 26 LYS O    O  19.786 -16.715 -20.107 1.00 . A A . 26 LYS O    1 1 
        4  3946 1 1 27 ARG C    C  21.257 -19.308 -17.141 1.00 . A A . 27 ARG C    1 1 
        4  3947 1 1 27 ARG CA   C  20.981 -18.089 -18.016 1.00 . A A . 27 ARG CA   1 1 
        4  3948 1 1 27 ARG CB   C  21.601 -16.842 -17.383 1.00 . A A . 27 ARG CB   1 1 
        4  3949 1 1 27 ARG CD   C  23.527 -15.228 -17.418 1.00 . A A . 27 ARG CD   1 1 
        4  3950 1 1 27 ARG CG   C  23.063 -16.640 -17.743 1.00 . A A . 27 ARG CG   1 1 
        4  3951 1 1 27 ARG CZ   C  25.257 -13.638 -18.141 1.00 . A A . 27 ARG CZ   1 1 
        4  3952 1 1 27 ARG H    H  18.924 -18.281 -17.555 1.00 . A A . 27 ARG H    1 1 
        4  3953 1 1 27 ARG HA   H  21.427 -18.248 -18.987 1.00 . A A . 27 ARG HA   1 1 
        4  3954 1 1 27 ARG HB2  H  21.049 -15.973 -17.711 1.00 . A A . 27 ARG HB2  1 1 
        4  3955 1 1 27 ARG HB3  H  21.525 -16.923 -16.309 1.00 . A A . 27 ARG HB3  1 1 
        4  3956 1 1 27 ARG HD2  H  22.705 -14.547 -17.582 1.00 . A A . 27 ARG HD2  1 1 
        4  3957 1 1 27 ARG HD3  H  23.824 -15.191 -16.380 1.00 . A A . 27 ARG HD3  1 1 
        4  3958 1 1 27 ARG HE   H  24.978 -15.451 -18.923 1.00 . A A . 27 ARG HE   1 1 
        4  3959 1 1 27 ARG HG2  H  23.663 -17.341 -17.183 1.00 . A A . 27 ARG HG2  1 1 
        4  3960 1 1 27 ARG HG3  H  23.192 -16.817 -18.800 1.00 . A A . 27 ARG HG3  1 1 
        4  3961 1 1 27 ARG HH11 H  24.074 -12.983 -16.641 1.00 . A A . 27 ARG HH11 1 1 
        4  3962 1 1 27 ARG HH12 H  25.298 -11.872 -17.159 1.00 . A A . 27 ARG HH12 1 1 
        4  3963 1 1 27 ARG HH21 H  26.594 -13.998 -19.615 1.00 . A A . 27 ARG HH21 1 1 
        4  3964 1 1 27 ARG HH22 H  26.730 -12.450 -18.852 1.00 . A A . 27 ARG HH22 1 1 
        4  3965 1 1 27 ARG N    N  19.548 -17.900 -18.209 1.00 . A A . 27 ARG N    1 1 
        4  3966 1 1 27 ARG NE   N  24.655 -14.817 -18.250 1.00 . A A . 27 ARG NE   1 1 
        4  3967 1 1 27 ARG NH1  N  24.842 -12.758 -17.240 1.00 . A A . 27 ARG NH1  1 1 
        4  3968 1 1 27 ARG NH2  N  26.277 -13.337 -18.935 1.00 . A A . 27 ARG NH2  1 1 
        4  3969 1 1 27 ARG O    O  20.604 -19.509 -16.117 1.00 . A A . 27 ARG O    1 1 
        4  3970 1 1 28 ARG C    C  23.946 -21.152 -16.136 1.00 . A A . 28 ARG C    1 1 
        4  3971 1 1 28 ARG CA   C  22.587 -21.318 -16.807 1.00 . A A . 28 ARG CA   1 1 
        4  3972 1 1 28 ARG CB   C  22.611 -22.533 -17.736 1.00 . A A . 28 ARG CB   1 1 
        4  3973 1 1 28 ARG CD   C  21.284 -24.395 -18.781 1.00 . A A . 28 ARG CD   1 1 
        4  3974 1 1 28 ARG CG   C  21.228 -23.014 -18.145 1.00 . A A . 28 ARG CG   1 1 
        4  3975 1 1 28 ARG CZ   C  19.748 -25.770 -17.441 1.00 . A A . 28 ARG CZ   1 1 
        4  3976 1 1 28 ARG H    H  22.710 -19.904 -18.378 1.00 . A A . 28 ARG H    1 1 
        4  3977 1 1 28 ARG HA   H  21.839 -21.473 -16.046 1.00 . A A . 28 ARG HA   1 1 
        4  3978 1 1 28 ARG HB2  H  23.158 -22.277 -18.632 1.00 . A A . 28 ARG HB2  1 1 
        4  3979 1 1 28 ARG HB3  H  23.116 -23.344 -17.235 1.00 . A A . 28 ARG HB3  1 1 
        4  3980 1 1 28 ARG HD2  H  21.452 -24.283 -19.841 1.00 . A A . 28 ARG HD2  1 1 
        4  3981 1 1 28 ARG HD3  H  22.103 -24.945 -18.343 1.00 . A A . 28 ARG HD3  1 1 
        4  3982 1 1 28 ARG HE   H  19.408 -25.178 -19.315 1.00 . A A . 28 ARG HE   1 1 
        4  3983 1 1 28 ARG HG2  H  20.599 -23.058 -17.269 1.00 . A A . 28 ARG HG2  1 1 
        4  3984 1 1 28 ARG HG3  H  20.811 -22.316 -18.857 1.00 . A A . 28 ARG HG3  1 1 
        4  3985 1 1 28 ARG HH11 H  21.457 -25.243 -16.501 1.00 . A A . 28 ARG HH11 1 1 
        4  3986 1 1 28 ARG HH12 H  20.365 -26.212 -15.568 1.00 . A A . 28 ARG HH12 1 1 
        4  3987 1 1 28 ARG HH21 H  17.962 -26.455 -18.097 1.00 . A A . 28 ARG HH21 1 1 
        4  3988 1 1 28 ARG HH22 H  18.378 -26.903 -16.477 1.00 . A A . 28 ARG HH22 1 1 
        4  3989 1 1 28 ARG N    N  22.226 -20.118 -17.553 1.00 . A A . 28 ARG N    1 1 
        4  3990 1 1 28 ARG NE   N  20.046 -25.143 -18.573 1.00 . A A . 28 ARG NE   1 1 
        4  3991 1 1 28 ARG NH1  N  20.593 -25.740 -16.420 1.00 . A A . 28 ARG NH1  1 1 
        4  3992 1 1 28 ARG NH2  N  18.602 -26.430 -17.330 1.00 . A A . 28 ARG NH2  1 1 
        4  3993 1 1 28 ARG O    O  24.103 -21.436 -14.947 1.00 . A A . 28 ARG O    1 1 
        4  3994 1 1 29 HIS C    C  26.264 -19.503 -15.215 1.00 . A A . 29 HIS C    1 1 
        4  3995 1 1 29 HIS CA   C  26.276 -20.486 -16.382 1.00 . A A . 29 HIS CA   1 1 
        4  3996 1 1 29 HIS CB   C  27.200 -19.973 -17.486 1.00 . A A . 29 HIS CB   1 1 
        4  3997 1 1 29 HIS CD2  C  28.489 -22.018 -18.428 1.00 . A A . 29 HIS CD2  1 1 
        4  3998 1 1 29 HIS CE1  C  27.513 -22.137 -20.387 1.00 . A A . 29 HIS CE1  1 1 
        4  3999 1 1 29 HIS CG   C  27.574 -21.022 -18.488 1.00 . A A . 29 HIS CG   1 1 
        4  4000 1 1 29 HIS H    H  24.743 -20.481 -17.842 1.00 . A A . 29 HIS H    1 1 
        4  4001 1 1 29 HIS HA   H  26.642 -21.438 -16.029 1.00 . A A . 29 HIS HA   1 1 
        4  4002 1 1 29 HIS HB2  H  26.708 -19.171 -18.015 1.00 . A A . 29 HIS HB2  1 1 
        4  4003 1 1 29 HIS HB3  H  28.111 -19.600 -17.040 1.00 . A A . 29 HIS HB3  1 1 
        4  4004 1 1 29 HIS HD1  H  26.274 -20.540 -20.074 1.00 . A A . 29 HIS HD1  1 1 
        4  4005 1 1 29 HIS HD2  H  29.144 -22.239 -17.596 1.00 . A A . 29 HIS HD2  1 1 
        4  4006 1 1 29 HIS HE1  H  27.245 -22.454 -21.384 1.00 . A A . 29 HIS HE1  1 1 
        4  4007 1 1 29 HIS N    N  24.929 -20.690 -16.903 1.00 . A A . 29 HIS N    1 1 
        4  4008 1 1 29 HIS ND1  N  26.981 -21.122 -19.728 1.00 . A A . 29 HIS ND1  1 1 
        4  4009 1 1 29 HIS NE2  N  28.431 -22.696 -19.621 1.00 . A A . 29 HIS NE2  1 1 
        4  4010 1 1 29 HIS O    O  26.842 -19.768 -14.161 1.00 . A A . 29 HIS O    1 1 
        4  4011 1 1 30 SER C    C  24.068 -17.099 -13.969 1.00 . A A . 30 SER C    1 1 
        4  4012 1 1 30 SER CA   C  25.518 -17.342 -14.377 1.00 . A A . 30 SER CA   1 1 
        4  4013 1 1 30 SER CB   C  26.146 -16.037 -14.871 1.00 . A A . 30 SER CB   1 1 
        4  4014 1 1 30 SER H    H  25.161 -18.214 -16.274 1.00 . A A . 30 SER H    1 1 
        4  4015 1 1 30 SER HA   H  26.068 -17.693 -13.517 1.00 . A A . 30 SER HA   1 1 
        4  4016 1 1 30 SER HB2  H  26.002 -15.952 -15.938 1.00 . A A . 30 SER HB2  1 1 
        4  4017 1 1 30 SER HB3  H  25.670 -15.202 -14.377 1.00 . A A . 30 SER HB3  1 1 
        4  4018 1 1 30 SER HG   H  27.707 -16.456 -13.765 1.00 . A A . 30 SER HG   1 1 
        4  4019 1 1 30 SER N    N  25.601 -18.367 -15.412 1.00 . A A . 30 SER N    1 1 
        4  4020 1 1 30 SER O    O  23.142 -17.381 -14.729 1.00 . A A . 30 SER O    1 1 
        4  4021 1 1 30 SER OG   O  27.535 -16.002 -14.593 1.00 . A A . 30 SER OG   1 1 
        4  4022 1 1 31 PHE C    C  21.819 -15.290 -13.142 1.00 . A A . 31 PHE C    1 1 
        4  4023 1 1 31 PHE CA   C  22.544 -16.295 -12.250 1.00 . A A . 31 PHE CA   1 1 
        4  4024 1 1 31 PHE CB   C  22.625 -15.758 -10.820 1.00 . A A . 31 PHE CB   1 1 
        4  4025 1 1 31 PHE CD1  C  24.483 -14.073 -10.874 1.00 . A A . 31 PHE CD1  1 1 
        4  4026 1 1 31 PHE CD2  C  22.257 -13.293 -10.523 1.00 . A A . 31 PHE CD2  1 1 
        4  4027 1 1 31 PHE CE1  C  24.953 -12.776 -10.798 1.00 . A A . 31 PHE CE1  1 1 
        4  4028 1 1 31 PHE CE2  C  22.721 -11.994 -10.446 1.00 . A A . 31 PHE CE2  1 1 
        4  4029 1 1 31 PHE CG   C  23.132 -14.347 -10.738 1.00 . A A . 31 PHE CG   1 1 
        4  4030 1 1 31 PHE CZ   C  24.071 -11.735 -10.584 1.00 . A A . 31 PHE CZ   1 1 
        4  4031 1 1 31 PHE H    H  24.659 -16.372 -12.203 1.00 . A A . 31 PHE H    1 1 
        4  4032 1 1 31 PHE HA   H  21.990 -17.221 -12.248 1.00 . A A . 31 PHE HA   1 1 
        4  4033 1 1 31 PHE HB2  H  21.641 -15.782 -10.378 1.00 . A A . 31 PHE HB2  1 1 
        4  4034 1 1 31 PHE HB3  H  23.289 -16.386 -10.245 1.00 . A A . 31 PHE HB3  1 1 
        4  4035 1 1 31 PHE HD1  H  25.175 -14.886 -11.041 1.00 . A A . 31 PHE HD1  1 1 
        4  4036 1 1 31 PHE HD2  H  21.201 -13.496 -10.414 1.00 . A A . 31 PHE HD2  1 1 
        4  4037 1 1 31 PHE HE1  H  26.009 -12.575 -10.906 1.00 . A A . 31 PHE HE1  1 1 
        4  4038 1 1 31 PHE HE2  H  22.029 -11.182 -10.279 1.00 . A A . 31 PHE HE2  1 1 
        4  4039 1 1 31 PHE HZ   H  24.435 -10.720 -10.523 1.00 . A A . 31 PHE HZ   1 1 
        4  4040 1 1 31 PHE N    N  23.880 -16.575 -12.762 1.00 . A A . 31 PHE N    1 1 
        4  4041 1 1 31 PHE O    O  22.390 -14.278 -13.545 1.00 . A A . 31 PHE O    1 1 
        4  4042 1 1 32 GLU C    C  18.875 -13.791 -13.446 1.00 . A A . 32 GLU C    1 1 
        4  4043 1 1 32 GLU CA   C  19.756 -14.704 -14.292 1.00 . A A . 32 GLU CA   1 1 
        4  4044 1 1 32 GLU CB   C  18.888 -15.531 -15.243 1.00 . A A . 32 GLU CB   1 1 
        4  4045 1 1 32 GLU CD   C  17.315 -17.507 -15.297 1.00 . A A . 32 GLU CD   1 1 
        4  4046 1 1 32 GLU CG   C  17.750 -16.261 -14.550 1.00 . A A . 32 GLU CG   1 1 
        4  4047 1 1 32 GLU H    H  20.158 -16.403 -13.095 1.00 . A A . 32 GLU H    1 1 
        4  4048 1 1 32 GLU HA   H  20.431 -14.096 -14.874 1.00 . A A . 32 GLU HA   1 1 
        4  4049 1 1 32 GLU HB2  H  18.465 -14.873 -15.989 1.00 . A A . 32 GLU HB2  1 1 
        4  4050 1 1 32 GLU HB3  H  19.511 -16.263 -15.735 1.00 . A A . 32 GLU HB3  1 1 
        4  4051 1 1 32 GLU HG2  H  18.074 -16.549 -13.560 1.00 . A A . 32 GLU HG2  1 1 
        4  4052 1 1 32 GLU HG3  H  16.906 -15.594 -14.469 1.00 . A A . 32 GLU HG3  1 1 
        4  4053 1 1 32 GLU N    N  20.558 -15.581 -13.447 1.00 . A A . 32 GLU N    1 1 
        4  4054 1 1 32 GLU O    O  18.402 -14.179 -12.377 1.00 . A A . 32 GLU O    1 1 
        4  4055 1 1 32 GLU OE1  O  18.193 -18.307 -15.681 1.00 . A A . 32 GLU OE1  1 1 
        4  4056 1 1 32 GLU OE2  O  16.095 -17.682 -15.497 1.00 . A A . 32 GLU OE2  1 1 
        4  4057 1 1 33 VAL C    C  16.875 -10.893 -14.174 1.00 . A A . 33 VAL C    1 1 
        4  4058 1 1 33 VAL CA   C  17.831 -11.602 -13.223 1.00 . A A . 33 VAL CA   1 1 
        4  4059 1 1 33 VAL CB   C  18.696 -10.549 -12.504 1.00 . A A . 33 VAL CB   1 1 
        4  4060 1 1 33 VAL CG1  C  19.719 -11.223 -11.602 1.00 . A A . 33 VAL CG1  1 1 
        4  4061 1 1 33 VAL CG2  C  19.381  -9.643 -13.515 1.00 . A A . 33 VAL CG2  1 1 
        4  4062 1 1 33 VAL H    H  19.059 -12.321 -14.790 1.00 . A A . 33 VAL H    1 1 
        4  4063 1 1 33 VAL HA   H  17.256 -12.133 -12.478 1.00 . A A . 33 VAL HA   1 1 
        4  4064 1 1 33 VAL HB   H  18.050  -9.942 -11.887 1.00 . A A . 33 VAL HB   1 1 
        4  4065 1 1 33 VAL HG11 H  19.380 -12.220 -11.355 1.00 . A A . 33 VAL HG11 1 1 
        4  4066 1 1 33 VAL HG12 H  20.668 -11.281 -12.114 1.00 . A A . 33 VAL HG12 1 1 
        4  4067 1 1 33 VAL HG13 H  19.833 -10.649 -10.694 1.00 . A A . 33 VAL HG13 1 1 
        4  4068 1 1 33 VAL HG21 H  19.457 -10.155 -14.463 1.00 . A A . 33 VAL HG21 1 1 
        4  4069 1 1 33 VAL HG22 H  18.801  -8.739 -13.640 1.00 . A A . 33 VAL HG22 1 1 
        4  4070 1 1 33 VAL HG23 H  20.370  -9.390 -13.162 1.00 . A A . 33 VAL HG23 1 1 
        4  4071 1 1 33 VAL N    N  18.656 -12.572 -13.932 1.00 . A A . 33 VAL N    1 1 
        4  4072 1 1 33 VAL O    O  16.903 -11.121 -15.384 1.00 . A A . 33 VAL O    1 1 
        4  4073 1 1 34 CYS C    C  15.760  -8.273 -15.313 1.00 . A A . 34 CYS C    1 1 
        4  4074 1 1 34 CYS CA   C  15.059  -9.291 -14.419 1.00 . A A . 34 CYS CA   1 1 
        4  4075 1 1 34 CYS CB   C  14.054  -8.581 -13.509 1.00 . A A . 34 CYS CB   1 1 
        4  4076 1 1 34 CYS H    H  16.051  -9.895 -12.649 1.00 . A A . 34 CYS H    1 1 
        4  4077 1 1 34 CYS HA   H  14.531  -9.997 -15.041 1.00 . A A . 34 CYS HA   1 1 
        4  4078 1 1 34 CYS HB2  H  14.564  -7.801 -12.962 1.00 . A A . 34 CYS HB2  1 1 
        4  4079 1 1 34 CYS HB3  H  13.279  -8.138 -14.117 1.00 . A A . 34 CYS HB3  1 1 
        4  4080 1 1 34 CYS N    N  16.026 -10.034 -13.620 1.00 . A A . 34 CYS N    1 1 
        4  4081 1 1 34 CYS O    O  16.644  -7.542 -14.866 1.00 . A A . 34 CYS O    1 1 
        4  4082 1 1 34 CYS SG   S  13.249  -9.672 -12.293 1.00 . A A . 34 CYS SG   1 1 
        4  4083 1 1 35 VAL C    C  14.870  -6.476 -18.234 1.00 . A A . 35 VAL C    1 1 
        4  4084 1 1 35 VAL CA   C  15.946  -7.303 -17.538 1.00 . A A . 35 VAL CA   1 1 
        4  4085 1 1 35 VAL CB   C  16.775  -8.045 -18.603 1.00 . A A . 35 VAL CB   1 1 
        4  4086 1 1 35 VAL CG1  C  18.129  -8.450 -18.039 1.00 . A A . 35 VAL CG1  1 1 
        4  4087 1 1 35 VAL CG2  C  16.017  -9.260 -19.116 1.00 . A A . 35 VAL CG2  1 1 
        4  4088 1 1 35 VAL H    H  14.649  -8.839 -16.877 1.00 . A A . 35 VAL H    1 1 
        4  4089 1 1 35 VAL HA   H  16.604  -6.638 -16.998 1.00 . A A . 35 VAL HA   1 1 
        4  4090 1 1 35 VAL HB   H  16.942  -7.374 -19.432 1.00 . A A . 35 VAL HB   1 1 
        4  4091 1 1 35 VAL HG11 H  18.032  -9.389 -17.512 1.00 . A A . 35 VAL HG11 1 1 
        4  4092 1 1 35 VAL HG12 H  18.838  -8.561 -18.846 1.00 . A A . 35 VAL HG12 1 1 
        4  4093 1 1 35 VAL HG13 H  18.476  -7.690 -17.355 1.00 . A A . 35 VAL HG13 1 1 
        4  4094 1 1 35 VAL HG21 H  16.435  -9.571 -20.062 1.00 . A A . 35 VAL HG21 1 1 
        4  4095 1 1 35 VAL HG22 H  16.102 -10.067 -18.403 1.00 . A A . 35 VAL HG22 1 1 
        4  4096 1 1 35 VAL HG23 H  14.977  -9.006 -19.248 1.00 . A A . 35 VAL HG23 1 1 
        4  4097 1 1 35 VAL N    N  15.358  -8.232 -16.580 1.00 . A A . 35 VAL N    1 1 
        4  4098 1 1 35 VAL O    O  13.707  -6.873 -18.320 1.00 . A A . 35 VAL O    1 1 
        4  4099 1 1 36 PRO C    C  13.909  -4.940 -20.792 1.00 . A A . 36 PRO C    1 1 
        4  4100 1 1 36 PRO CA   C  14.349  -4.391 -19.439 1.00 . A A . 36 PRO CA   1 1 
        4  4101 1 1 36 PRO CB   C  15.180  -3.120 -19.622 1.00 . A A . 36 PRO CB   1 1 
        4  4102 1 1 36 PRO CD   C  16.634  -4.764 -18.673 1.00 . A A . 36 PRO CD   1 1 
        4  4103 1 1 36 PRO CG   C  16.594  -3.587 -19.609 1.00 . A A . 36 PRO CG   1 1 
        4  4104 1 1 36 PRO HA   H  13.476  -4.171 -18.841 1.00 . A A . 36 PRO HA   1 1 
        4  4105 1 1 36 PRO HB2  H  14.925  -2.652 -20.563 1.00 . A A . 36 PRO HB2  1 1 
        4  4106 1 1 36 PRO HB3  H  14.983  -2.437 -18.809 1.00 . A A . 36 PRO HB3  1 1 
        4  4107 1 1 36 PRO HD2  H  17.351  -5.495 -19.016 1.00 . A A . 36 PRO HD2  1 1 
        4  4108 1 1 36 PRO HD3  H  16.872  -4.440 -17.671 1.00 . A A . 36 PRO HD3  1 1 
        4  4109 1 1 36 PRO HG2  H  16.891  -3.889 -20.602 1.00 . A A . 36 PRO HG2  1 1 
        4  4110 1 1 36 PRO HG3  H  17.238  -2.799 -19.247 1.00 . A A . 36 PRO HG3  1 1 
        4  4111 1 1 36 PRO N    N  15.264  -5.299 -18.742 1.00 . A A . 36 PRO N    1 1 
        4  4112 1 1 36 PRO O    O  14.735  -5.378 -21.594 1.00 . A A . 36 PRO O    1 1 
        4  4113 1 1 37 ILE C    C  12.227  -4.377 -23.413 1.00 . A A . 37 ILE C    1 1 
        4  4114 1 1 37 ILE CA   C  12.056  -5.405 -22.299 1.00 . A A . 37 ILE CA   1 1 
        4  4115 1 1 37 ILE CB   C  10.562  -5.755 -22.164 1.00 . A A . 37 ILE CB   1 1 
        4  4116 1 1 37 ILE CD1  C   9.034  -6.741 -20.383 1.00 . A A . 37 ILE CD1  1 1 
        4  4117 1 1 37 ILE CG1  C  10.365  -6.834 -21.098 1.00 . A A . 37 ILE CG1  1 1 
        4  4118 1 1 37 ILE CG2  C  10.003  -6.214 -23.502 1.00 . A A . 37 ILE CG2  1 1 
        4  4119 1 1 37 ILE H    H  11.995  -4.552 -20.364 1.00 . A A . 37 ILE H    1 1 
        4  4120 1 1 37 ILE HA   H  12.593  -6.303 -22.567 1.00 . A A . 37 ILE HA   1 1 
        4  4121 1 1 37 ILE HB   H  10.032  -4.864 -21.866 1.00 . A A . 37 ILE HB   1 1 
        4  4122 1 1 37 ILE HD11 H   8.804  -5.704 -20.187 1.00 . A A . 37 ILE HD11 1 1 
        4  4123 1 1 37 ILE HD12 H   8.262  -7.172 -21.000 1.00 . A A . 37 ILE HD12 1 1 
        4  4124 1 1 37 ILE HD13 H   9.091  -7.279 -19.448 1.00 . A A . 37 ILE HD13 1 1 
        4  4125 1 1 37 ILE HG12 H  10.421  -7.806 -21.563 1.00 . A A . 37 ILE HG12 1 1 
        4  4126 1 1 37 ILE HG13 H  11.146  -6.748 -20.358 1.00 . A A . 37 ILE HG13 1 1 
        4  4127 1 1 37 ILE HG21 H  10.506  -7.120 -23.811 1.00 . A A . 37 ILE HG21 1 1 
        4  4128 1 1 37 ILE HG22 H   8.946  -6.408 -23.403 1.00 . A A . 37 ILE HG22 1 1 
        4  4129 1 1 37 ILE HG23 H  10.161  -5.445 -24.242 1.00 . A A . 37 ILE HG23 1 1 
        4  4130 1 1 37 ILE N    N  12.604  -4.912 -21.042 1.00 . A A . 37 ILE N    1 1 
        4  4131 1 1 37 ILE O    O  11.919  -3.197 -23.255 1.00 . A A . 37 ILE O    1 1 
        4  4132 1 1 38 PRO C    C  11.643  -3.514 -26.371 1.00 . A A . 38 PRO C    1 1 
        4  4133 1 1 38 PRO CA   C  12.950  -3.974 -25.734 1.00 . A A . 38 PRO CA   1 1 
        4  4134 1 1 38 PRO CB   C  13.727  -4.874 -26.699 1.00 . A A . 38 PRO CB   1 1 
        4  4135 1 1 38 PRO CD   C  13.118  -6.233 -24.829 1.00 . A A . 38 PRO CD   1 1 
        4  4136 1 1 38 PRO CG   C  13.343  -6.261 -26.315 1.00 . A A . 38 PRO CG   1 1 
        4  4137 1 1 38 PRO HA   H  13.549  -3.112 -25.481 1.00 . A A . 38 PRO HA   1 1 
        4  4138 1 1 38 PRO HB2  H  13.438  -4.649 -27.716 1.00 . A A . 38 PRO HB2  1 1 
        4  4139 1 1 38 PRO HB3  H  14.787  -4.708 -26.576 1.00 . A A . 38 PRO HB3  1 1 
        4  4140 1 1 38 PRO HD2  H  12.325  -6.912 -24.555 1.00 . A A . 38 PRO HD2  1 1 
        4  4141 1 1 38 PRO HD3  H  14.029  -6.482 -24.304 1.00 . A A . 38 PRO HD3  1 1 
        4  4142 1 1 38 PRO HG2  H  12.436  -6.546 -26.826 1.00 . A A . 38 PRO HG2  1 1 
        4  4143 1 1 38 PRO HG3  H  14.144  -6.944 -26.560 1.00 . A A . 38 PRO HG3  1 1 
        4  4144 1 1 38 PRO N    N  12.729  -4.837 -24.570 1.00 . A A . 38 PRO N    1 1 
        4  4145 1 1 38 PRO O    O  10.737  -4.314 -26.599 1.00 . A A . 38 PRO O    1 1 
        4  4146 1 1 39 GLY C    C   9.208  -1.552 -26.279 1.00 . A A . 39 GLY C    1 1 
        4  4147 1 1 39 GLY CA   C  10.353  -1.674 -27.264 1.00 . A A . 39 GLY CA   1 1 
        4  4148 1 1 39 GLY H    H  12.308  -1.627 -26.451 1.00 . A A . 39 GLY H    1 1 
        4  4149 1 1 39 GLY HA2  H  10.577  -0.695 -27.663 1.00 . A A . 39 GLY HA2  1 1 
        4  4150 1 1 39 GLY HA3  H  10.049  -2.321 -28.074 1.00 . A A . 39 GLY HA3  1 1 
        4  4151 1 1 39 GLY N    N  11.553  -2.218 -26.656 1.00 . A A . 39 GLY N    1 1 
        4  4152 1 1 39 GLY O    O   8.093  -1.187 -26.652 1.00 . A A . 39 GLY O    1 1 
        4  4153 1 1 40 PHE C    C   7.868  -0.383 -23.894 1.00 . A A . 40 PHE C    1 1 
        4  4154 1 1 40 PHE CA   C   8.464  -1.786 -23.973 1.00 . A A . 40 PHE CA   1 1 
        4  4155 1 1 40 PHE CB   C   9.061  -2.176 -22.620 1.00 . A A . 40 PHE CB   1 1 
        4  4156 1 1 40 PHE CD1  C   7.043  -2.338 -21.136 1.00 . A A . 40 PHE CD1  1 1 
        4  4157 1 1 40 PHE CD2  C   8.670  -0.660 -20.658 1.00 . A A . 40 PHE CD2  1 1 
        4  4158 1 1 40 PHE CE1  C   6.288  -1.917 -20.058 1.00 . A A . 40 PHE CE1  1 1 
        4  4159 1 1 40 PHE CE2  C   7.918  -0.235 -19.579 1.00 . A A . 40 PHE CE2  1 1 
        4  4160 1 1 40 PHE CG   C   8.242  -1.716 -21.447 1.00 . A A . 40 PHE CG   1 1 
        4  4161 1 1 40 PHE CZ   C   6.725  -0.864 -19.280 1.00 . A A . 40 PHE CZ   1 1 
        4  4162 1 1 40 PHE H    H  10.389  -2.146 -24.779 1.00 . A A . 40 PHE H    1 1 
        4  4163 1 1 40 PHE HA   H   7.680  -2.484 -24.225 1.00 . A A . 40 PHE HA   1 1 
        4  4164 1 1 40 PHE HB2  H   9.141  -3.252 -22.566 1.00 . A A . 40 PHE HB2  1 1 
        4  4165 1 1 40 PHE HB3  H  10.045  -1.741 -22.529 1.00 . A A . 40 PHE HB3  1 1 
        4  4166 1 1 40 PHE HD1  H   6.700  -3.162 -21.745 1.00 . A A . 40 PHE HD1  1 1 
        4  4167 1 1 40 PHE HD2  H   9.602  -0.168 -20.892 1.00 . A A . 40 PHE HD2  1 1 
        4  4168 1 1 40 PHE HE1  H   5.355  -2.410 -19.827 1.00 . A A . 40 PHE HE1  1 1 
        4  4169 1 1 40 PHE HE2  H   8.262   0.589 -18.972 1.00 . A A . 40 PHE HE2  1 1 
        4  4170 1 1 40 PHE HZ   H   6.136  -0.534 -18.436 1.00 . A A . 40 PHE HZ   1 1 
        4  4171 1 1 40 PHE N    N   9.482  -1.860 -25.015 1.00 . A A . 40 PHE N    1 1 
        4  4172 1 1 40 PHE O    O   8.561   0.611 -24.111 1.00 . A A . 40 PHE O    1 1 
        4  4173 1 1 41 CYS C    C   4.756   0.889 -22.452 1.00 . A A . 41 CYS C    1 1 
        4  4174 1 1 41 CYS CA   C   5.888   0.967 -23.473 1.00 . A A . 41 CYS CA   1 1 
        4  4175 1 1 41 CYS CB   C   5.332   1.387 -24.835 1.00 . A A . 41 CYS CB   1 1 
        4  4176 1 1 41 CYS H    H   6.079  -1.140 -23.418 1.00 . A A . 41 CYS H    1 1 
        4  4177 1 1 41 CYS HA   H   6.603   1.705 -23.142 1.00 . A A . 41 CYS HA   1 1 
        4  4178 1 1 41 CYS HB2  H   4.977   2.406 -24.772 1.00 . A A . 41 CYS HB2  1 1 
        4  4179 1 1 41 CYS HB3  H   6.122   1.332 -25.570 1.00 . A A . 41 CYS HB3  1 1 
        4  4180 1 1 41 CYS N    N   6.579  -0.312 -23.581 1.00 . A A . 41 CYS N    1 1 
        4  4181 1 1 41 CYS O    O   4.633  -0.092 -21.718 1.00 . A A . 41 CYS O    1 1 
        4  4182 1 1 41 CYS SG   S   3.953   0.355 -25.426 1.00 . A A . 41 CYS SG   1 1 
        4  4183 1 1 42 LEU C    C   1.502   2.262 -22.219 1.00 . A A . 42 LEU C    1 1 
        4  4184 1 1 42 LEU CA   C   2.808   1.980 -21.482 1.00 . A A . 42 LEU CA   1 1 
        4  4185 1 1 42 LEU CB   C   3.048   3.054 -20.419 1.00 . A A . 42 LEU CB   1 1 
        4  4186 1 1 42 LEU CD1  C   4.596   4.289 -18.883 1.00 . A A . 42 LEU CD1  1 1 
        4  4187 1 1 42 LEU CD2  C   4.742   1.799 -19.062 1.00 . A A . 42 LEU CD2  1 1 
        4  4188 1 1 42 LEU CG   C   4.449   3.092 -19.809 1.00 . A A . 42 LEU CG   1 1 
        4  4189 1 1 42 LEU H    H   4.079   2.683 -23.022 1.00 . A A . 42 LEU H    1 1 
        4  4190 1 1 42 LEU HA   H   2.734   1.018 -20.999 1.00 . A A . 42 LEU HA   1 1 
        4  4191 1 1 42 LEU HB2  H   2.858   4.015 -20.872 1.00 . A A . 42 LEU HB2  1 1 
        4  4192 1 1 42 LEU HB3  H   2.342   2.889 -19.618 1.00 . A A . 42 LEU HB3  1 1 
        4  4193 1 1 42 LEU HD11 H   3.620   4.697 -18.664 1.00 . A A . 42 LEU HD11 1 1 
        4  4194 1 1 42 LEU HD12 H   5.201   5.044 -19.363 1.00 . A A . 42 LEU HD12 1 1 
        4  4195 1 1 42 LEU HD13 H   5.072   3.978 -17.964 1.00 . A A . 42 LEU HD13 1 1 
        4  4196 1 1 42 LEU HD21 H   5.810   1.673 -18.965 1.00 . A A . 42 LEU HD21 1 1 
        4  4197 1 1 42 LEU HD22 H   4.329   0.966 -19.611 1.00 . A A . 42 LEU HD22 1 1 
        4  4198 1 1 42 LEU HD23 H   4.294   1.841 -18.080 1.00 . A A . 42 LEU HD23 1 1 
        4  4199 1 1 42 LEU HG   H   5.178   3.194 -20.602 1.00 . A A . 42 LEU HG   1 1 
        4  4200 1 1 42 LEU N    N   3.931   1.930 -22.412 1.00 . A A . 42 LEU N    1 1 
        4  4201 1 1 42 LEU O    O   1.502   2.538 -23.419 1.00 . A A . 42 LEU O    1 1 
        4  4202 1 1 43 VAL C    C  -1.562   3.687 -21.473 1.00 . A A . 43 VAL C    1 1 
        4  4203 1 1 43 VAL CA   C  -0.921   2.443 -22.077 1.00 . A A . 43 VAL CA   1 1 
        4  4204 1 1 43 VAL CB   C  -1.864   1.242 -21.873 1.00 . A A . 43 VAL CB   1 1 
        4  4205 1 1 43 VAL CG1  C  -1.382   0.043 -22.675 1.00 . A A . 43 VAL CG1  1 1 
        4  4206 1 1 43 VAL CG2  C  -1.976   0.897 -20.396 1.00 . A A . 43 VAL CG2  1 1 
        4  4207 1 1 43 VAL H    H   0.456   1.967 -20.541 1.00 . A A . 43 VAL H    1 1 
        4  4208 1 1 43 VAL HA   H  -0.791   2.595 -23.138 1.00 . A A . 43 VAL HA   1 1 
        4  4209 1 1 43 VAL HB   H  -2.846   1.517 -22.232 1.00 . A A . 43 VAL HB   1 1 
        4  4210 1 1 43 VAL HG11 H  -0.302   0.028 -22.686 1.00 . A A . 43 VAL HG11 1 1 
        4  4211 1 1 43 VAL HG12 H  -1.753  -0.866 -22.222 1.00 . A A . 43 VAL HG12 1 1 
        4  4212 1 1 43 VAL HG13 H  -1.751   0.116 -23.688 1.00 . A A . 43 VAL HG13 1 1 
        4  4213 1 1 43 VAL HG21 H  -3.016   0.891 -20.106 1.00 . A A . 43 VAL HG21 1 1 
        4  4214 1 1 43 VAL HG22 H  -1.548  -0.080 -20.221 1.00 . A A . 43 VAL HG22 1 1 
        4  4215 1 1 43 VAL HG23 H  -1.442   1.632 -19.813 1.00 . A A . 43 VAL HG23 1 1 
        4  4216 1 1 43 VAL N    N   0.391   2.192 -21.493 1.00 . A A . 43 VAL N    1 1 
        4  4217 1 1 43 VAL O    O  -0.951   4.384 -20.663 1.00 . A A . 43 VAL O    1 1 
        4  4218 1 1 44 LYS C    C  -4.158   4.822 -20.014 1.00 . A A . 44 LYS C    1 1 
        4  4219 1 1 44 LYS CA   C  -3.527   5.121 -21.370 1.00 . A A . 44 LYS CA   1 1 
        4  4220 1 1 44 LYS CB   C  -4.610   5.540 -22.368 1.00 . A A . 44 LYS CB   1 1 
        4  4221 1 1 44 LYS CD   C  -5.578   3.809 -23.910 1.00 . A A . 44 LYS CD   1 1 
        4  4222 1 1 44 LYS CE   C  -6.888   3.150 -24.318 1.00 . A A . 44 LYS CE   1 1 
        4  4223 1 1 44 LYS CG   C  -5.696   4.496 -22.559 1.00 . A A . 44 LYS CG   1 1 
        4  4224 1 1 44 LYS H    H  -3.235   3.367 -22.520 1.00 . A A . 44 LYS H    1 1 
        4  4225 1 1 44 LYS HA   H  -2.823   5.930 -21.256 1.00 . A A . 44 LYS HA   1 1 
        4  4226 1 1 44 LYS HB2  H  -5.073   6.450 -22.017 1.00 . A A . 44 LYS HB2  1 1 
        4  4227 1 1 44 LYS HB3  H  -4.147   5.727 -23.325 1.00 . A A . 44 LYS HB3  1 1 
        4  4228 1 1 44 LYS HD2  H  -5.311   4.544 -24.655 1.00 . A A . 44 LYS HD2  1 1 
        4  4229 1 1 44 LYS HD3  H  -4.807   3.054 -23.854 1.00 . A A . 44 LYS HD3  1 1 
        4  4230 1 1 44 LYS HE2  H  -7.243   2.550 -23.495 1.00 . A A . 44 LYS HE2  1 1 
        4  4231 1 1 44 LYS HE3  H  -7.610   3.923 -24.539 1.00 . A A . 44 LYS HE3  1 1 
        4  4232 1 1 44 LYS HG2  H  -5.611   3.752 -21.782 1.00 . A A . 44 LYS HG2  1 1 
        4  4233 1 1 44 LYS HG3  H  -6.662   4.978 -22.494 1.00 . A A . 44 LYS HG3  1 1 
        4  4234 1 1 44 LYS HZ1  H  -7.224   1.382 -25.376 1.00 . A A . 44 LYS HZ1  1 1 
        4  4235 1 1 44 LYS HZ2  H  -5.714   2.082 -25.675 1.00 . A A . 44 LYS HZ2  1 1 
        4  4236 1 1 44 LYS HZ3  H  -7.108   2.755 -26.357 1.00 . A A . 44 LYS HZ3  1 1 
        4  4237 1 1 44 LYS N    N  -2.800   3.961 -21.873 1.00 . A A . 44 LYS N    1 1 
        4  4238 1 1 44 LYS NZ   N  -6.721   2.282 -25.516 1.00 . A A . 44 LYS NZ   1 1 
        4  4239 1 1 44 LYS O    O  -4.859   5.660 -19.447 1.00 . A A . 44 LYS O    1 1 
        4  4240 1 1 45 TRP C    C  -3.331   2.795 -17.259 1.00 . A A . 45 TRP C    1 1 
        4  4241 1 1 45 TRP CA   C  -4.446   3.216 -18.209 1.00 . A A . 45 TRP CA   1 1 
        4  4242 1 1 45 TRP CB   C  -5.440   2.066 -18.390 1.00 . A A . 45 TRP CB   1 1 
        4  4243 1 1 45 TRP CD1  C  -6.951   1.934 -20.455 1.00 . A A . 45 TRP CD1  1 1 
        4  4244 1 1 45 TRP CD2  C  -7.647   3.383 -18.897 1.00 . A A . 45 TRP CD2  1 1 
        4  4245 1 1 45 TRP CE2  C  -8.558   3.406 -19.971 1.00 . A A . 45 TRP CE2  1 1 
        4  4246 1 1 45 TRP CE3  C  -7.881   4.214 -17.799 1.00 . A A . 45 TRP CE3  1 1 
        4  4247 1 1 45 TRP CG   C  -6.627   2.435 -19.227 1.00 . A A . 45 TRP CG   1 1 
        4  4248 1 1 45 TRP CH2  C  -9.886   5.032 -18.888 1.00 . A A . 45 TRP CH2  1 1 
        4  4249 1 1 45 TRP CZ2  C  -9.683   4.228 -19.977 1.00 . A A . 45 TRP CZ2  1 1 
        4  4250 1 1 45 TRP CZ3  C  -8.997   5.030 -17.806 1.00 . A A . 45 TRP CZ3  1 1 
        4  4251 1 1 45 TRP H    H  -3.338   2.999 -20.000 1.00 . A A . 45 TRP H    1 1 
        4  4252 1 1 45 TRP HA   H  -4.964   4.063 -17.786 1.00 . A A . 45 TRP HA   1 1 
        4  4253 1 1 45 TRP HB2  H  -4.939   1.239 -18.868 1.00 . A A . 45 TRP HB2  1 1 
        4  4254 1 1 45 TRP HB3  H  -5.799   1.754 -17.420 1.00 . A A . 45 TRP HB3  1 1 
        4  4255 1 1 45 TRP HD1  H  -6.370   1.192 -20.982 1.00 . A A . 45 TRP HD1  1 1 
        4  4256 1 1 45 TRP HE1  H  -8.548   2.318 -21.765 1.00 . A A . 45 TRP HE1  1 1 
        4  4257 1 1 45 TRP HE3  H  -7.208   4.228 -16.954 1.00 . A A . 45 TRP HE3  1 1 
        4  4258 1 1 45 TRP HH2  H -10.744   5.685 -18.851 1.00 . A A . 45 TRP HH2  1 1 
        4  4259 1 1 45 TRP HZ2  H -10.378   4.240 -20.803 1.00 . A A . 45 TRP HZ2  1 1 
        4  4260 1 1 45 TRP HZ3  H  -9.194   5.680 -16.966 1.00 . A A . 45 TRP HZ3  1 1 
        4  4261 1 1 45 TRP N    N  -3.904   3.624 -19.500 1.00 . A A . 45 TRP N    1 1 
        4  4262 1 1 45 TRP NE1  N  -8.111   2.514 -20.909 1.00 . A A . 45 TRP NE1  1 1 
        4  4263 1 1 45 TRP O    O  -3.572   2.103 -16.269 1.00 . A A . 45 TRP O    1 1 
        4  4264 1 1 46 LYS C    C  -0.326   4.147 -16.150 1.00 . A A . 46 LYS C    1 1 
        4  4265 1 1 46 LYS CA   C  -0.956   2.887 -16.735 1.00 . A A . 46 LYS CA   1 1 
        4  4266 1 1 46 LYS CB   C   0.083   2.118 -17.555 1.00 . A A . 46 LYS CB   1 1 
        4  4267 1 1 46 LYS CD   C   0.606  -0.219 -16.798 1.00 . A A . 46 LYS CD   1 1 
        4  4268 1 1 46 LYS CE   C   1.031  -1.511 -17.480 1.00 . A A . 46 LYS CE   1 1 
        4  4269 1 1 46 LYS CG   C  -0.242   0.642 -17.718 1.00 . A A . 46 LYS CG   1 1 
        4  4270 1 1 46 LYS H    H  -1.980   3.767 -18.365 1.00 . A A . 46 LYS H    1 1 
        4  4271 1 1 46 LYS HA   H  -1.297   2.261 -15.925 1.00 . A A . 46 LYS HA   1 1 
        4  4272 1 1 46 LYS HB2  H   0.148   2.562 -18.537 1.00 . A A . 46 LYS HB2  1 1 
        4  4273 1 1 46 LYS HB3  H   1.043   2.201 -17.067 1.00 . A A . 46 LYS HB3  1 1 
        4  4274 1 1 46 LYS HD2  H   1.490   0.332 -16.514 1.00 . A A . 46 LYS HD2  1 1 
        4  4275 1 1 46 LYS HD3  H   0.031  -0.461 -15.915 1.00 . A A . 46 LYS HD3  1 1 
        4  4276 1 1 46 LYS HE2  H   0.150  -2.027 -17.827 1.00 . A A . 46 LYS HE2  1 1 
        4  4277 1 1 46 LYS HE3  H   1.661  -1.267 -18.323 1.00 . A A . 46 LYS HE3  1 1 
        4  4278 1 1 46 LYS HG2  H  -1.283   0.484 -17.483 1.00 . A A . 46 LYS HG2  1 1 
        4  4279 1 1 46 LYS HG3  H  -0.054   0.354 -18.743 1.00 . A A . 46 LYS HG3  1 1 
        4  4280 1 1 46 LYS HZ1  H   1.981  -1.909 -15.663 1.00 . A A . 46 LYS HZ1  1 1 
        4  4281 1 1 46 LYS HZ2  H   2.684  -2.690 -16.988 1.00 . A A . 46 LYS HZ2  1 1 
        4  4282 1 1 46 LYS HZ3  H   1.224  -3.257 -16.350 1.00 . A A . 46 LYS HZ3  1 1 
        4  4283 1 1 46 LYS N    N  -2.109   3.218 -17.563 1.00 . A A . 46 LYS N    1 1 
        4  4284 1 1 46 LYS NZ   N   1.783  -2.405 -16.555 1.00 . A A . 46 LYS NZ   1 1 
        4  4285 1 1 46 LYS O    O  -0.345   5.207 -16.774 1.00 . A A . 46 LYS O    1 1 
        4  4286 1 1 47 GLN C    C   1.960   5.757 -15.160 1.00 . A A . 47 GLN C    1 1 
        4  4287 1 1 47 GLN CA   C   0.869   5.151 -14.283 1.00 . A A . 47 GLN CA   1 1 
        4  4288 1 1 47 GLN CB   C   1.460   4.712 -12.943 1.00 . A A . 47 GLN CB   1 1 
        4  4289 1 1 47 GLN CD   C   0.772   4.097 -10.591 1.00 . A A . 47 GLN CD   1 1 
        4  4290 1 1 47 GLN CG   C   0.585   5.056 -11.749 1.00 . A A . 47 GLN CG   1 1 
        4  4291 1 1 47 GLN H    H   0.215   3.151 -14.503 1.00 . A A . 47 GLN H    1 1 
        4  4292 1 1 47 GLN HA   H   0.111   5.900 -14.104 1.00 . A A . 47 GLN HA   1 1 
        4  4293 1 1 47 GLN HB2  H   1.604   3.642 -12.960 1.00 . A A . 47 GLN HB2  1 1 
        4  4294 1 1 47 GLN HB3  H   2.417   5.194 -12.810 1.00 . A A . 47 GLN HB3  1 1 
        4  4295 1 1 47 GLN HE21 H  -0.753   4.926  -9.623 1.00 . A A . 47 GLN HE21 1 1 
        4  4296 1 1 47 GLN HE22 H   0.031   3.619  -8.809 1.00 . A A . 47 GLN HE22 1 1 
        4  4297 1 1 47 GLN HG2  H   0.831   6.052 -11.413 1.00 . A A . 47 GLN HG2  1 1 
        4  4298 1 1 47 GLN HG3  H  -0.450   5.028 -12.057 1.00 . A A . 47 GLN HG3  1 1 
        4  4299 1 1 47 GLN N    N   0.233   4.022 -14.950 1.00 . A A . 47 GLN N    1 1 
        4  4300 1 1 47 GLN NE2  N  -0.067   4.227  -9.571 1.00 . A A . 47 GLN NE2  1 1 
        4  4301 1 1 47 GLN O    O   2.724   5.038 -15.804 1.00 . A A . 47 GLN O    1 1 
        4  4302 1 1 47 GLN OE1  O   1.663   3.246 -10.613 1.00 . A A . 47 GLN OE1  1 1 
        4  4303 1 1 48 CYS C    C   4.178   8.268 -15.105 1.00 . A A . 48 CYS C    1 1 
        4  4304 1 1 48 CYS CA   C   3.023   7.788 -15.978 1.00 . A A . 48 CYS CA   1 1 
        4  4305 1 1 48 CYS CB   C   2.383   8.978 -16.697 1.00 . A A . 48 CYS CB   1 1 
        4  4306 1 1 48 CYS H    H   1.389   7.604 -14.646 1.00 . A A . 48 CYS H    1 1 
        4  4307 1 1 48 CYS HA   H   3.406   7.099 -16.714 1.00 . A A . 48 CYS HA   1 1 
        4  4308 1 1 48 CYS HB2  H   3.019   9.277 -17.518 1.00 . A A . 48 CYS HB2  1 1 
        4  4309 1 1 48 CYS HB3  H   1.420   8.680 -17.084 1.00 . A A . 48 CYS HB3  1 1 
        4  4310 1 1 48 CYS N    N   2.026   7.084 -15.180 1.00 . A A . 48 CYS N    1 1 
        4  4311 1 1 48 CYS O    O   5.261   8.574 -15.604 1.00 . A A . 48 CYS O    1 1 
        4  4312 1 1 48 CYS SG   S   2.128  10.438 -15.636 1.00 . A A . 48 CYS SG   1 1 
        4  4313 1 1 49 ASP C    C   6.266   8.013 -13.074 1.00 . A A . 49 ASP C    1 1 
        4  4314 1 1 49 ASP CA   C   4.960   8.773 -12.857 1.00 . A A . 49 ASP CA   1 1 
        4  4315 1 1 49 ASP CB   C   4.475   8.578 -11.419 1.00 . A A . 49 ASP CB   1 1 
        4  4316 1 1 49 ASP CG   C   5.521   8.978 -10.396 1.00 . A A . 49 ASP CG   1 1 
        4  4317 1 1 49 ASP H    H   3.056   8.075 -13.463 1.00 . A A . 49 ASP H    1 1 
        4  4318 1 1 49 ASP HA   H   5.138   9.823 -13.028 1.00 . A A . 49 ASP HA   1 1 
        4  4319 1 1 49 ASP HB2  H   3.592   9.180 -11.259 1.00 . A A . 49 ASP HB2  1 1 
        4  4320 1 1 49 ASP HB3  H   4.228   7.537 -11.267 1.00 . A A . 49 ASP HB3  1 1 
        4  4321 1 1 49 ASP N    N   3.940   8.332 -13.801 1.00 . A A . 49 ASP N    1 1 
        4  4322 1 1 49 ASP O    O   6.319   6.794 -12.915 1.00 . A A . 49 ASP O    1 1 
        4  4323 1 1 49 ASP OD1  O   5.562  10.170 -10.025 1.00 . A A . 49 ASP OD1  1 1 
        4  4324 1 1 49 ASP OD2  O   6.296   8.100  -9.967 1.00 . A A . 49 ASP OD2  1 1 
        4  4325 1 1 50 GLY C    C   8.787   7.686 -15.112 1.00 . A A . 50 GLY C    1 1 
        4  4326 1 1 50 GLY CA   C   8.606   8.120 -13.671 1.00 . A A . 50 GLY CA   1 1 
        4  4327 1 1 50 GLY H    H   7.214   9.711 -13.548 1.00 . A A . 50 GLY H    1 1 
        4  4328 1 1 50 GLY HA2  H   9.385   8.824 -13.418 1.00 . A A . 50 GLY HA2  1 1 
        4  4329 1 1 50 GLY HA3  H   8.696   7.254 -13.032 1.00 . A A . 50 GLY HA3  1 1 
        4  4330 1 1 50 GLY N    N   7.316   8.743 -13.438 1.00 . A A . 50 GLY N    1 1 
        4  4331 1 1 50 GLY O    O   9.902   7.694 -15.634 1.00 . A A . 50 GLY O    1 1 
        4  4332 1 1 51 ARG C    C   7.033   7.861 -18.057 1.00 . A A . 51 ARG C    1 1 
        4  4333 1 1 51 ARG CA   C   7.733   6.858 -17.143 1.00 . A A . 51 ARG CA   1 1 
        4  4334 1 1 51 ARG CB   C   7.078   5.483 -17.282 1.00 . A A . 51 ARG CB   1 1 
        4  4335 1 1 51 ARG CD   C   7.752   4.328 -15.154 1.00 . A A . 51 ARG CD   1 1 
        4  4336 1 1 51 ARG CG   C   7.893   4.356 -16.668 1.00 . A A . 51 ARG CG   1 1 
        4  4337 1 1 51 ARG CZ   C   8.376   2.875 -13.272 1.00 . A A . 51 ARG CZ   1 1 
        4  4338 1 1 51 ARG H    H   6.830   7.317 -15.285 1.00 . A A . 51 ARG H    1 1 
        4  4339 1 1 51 ARG HA   H   8.769   6.785 -17.436 1.00 . A A . 51 ARG HA   1 1 
        4  4340 1 1 51 ARG HB2  H   6.114   5.505 -16.798 1.00 . A A . 51 ARG HB2  1 1 
        4  4341 1 1 51 ARG HB3  H   6.940   5.267 -18.331 1.00 . A A . 51 ARG HB3  1 1 
        4  4342 1 1 51 ARG HD2  H   8.299   5.162 -14.739 1.00 . A A . 51 ARG HD2  1 1 
        4  4343 1 1 51 ARG HD3  H   6.706   4.424 -14.902 1.00 . A A . 51 ARG HD3  1 1 
        4  4344 1 1 51 ARG HE   H   8.547   2.383 -15.197 1.00 . A A . 51 ARG HE   1 1 
        4  4345 1 1 51 ARG HG2  H   7.547   3.415 -17.067 1.00 . A A . 51 ARG HG2  1 1 
        4  4346 1 1 51 ARG HG3  H   8.933   4.496 -16.921 1.00 . A A . 51 ARG HG3  1 1 
        4  4347 1 1 51 ARG HH11 H   7.642   4.681 -12.744 1.00 . A A . 51 ARG HH11 1 1 
        4  4348 1 1 51 ARG HH12 H   8.086   3.647 -11.426 1.00 . A A . 51 ARG HH12 1 1 
        4  4349 1 1 51 ARG HH21 H   9.135   1.012 -13.473 1.00 . A A . 51 ARG HH21 1 1 
        4  4350 1 1 51 ARG HH22 H   8.936   1.560 -11.842 1.00 . A A . 51 ARG HH22 1 1 
        4  4351 1 1 51 ARG N    N   7.689   7.302 -15.755 1.00 . A A . 51 ARG N    1 1 
        4  4352 1 1 51 ARG NE   N   8.267   3.088 -14.578 1.00 . A A . 51 ARG NE   1 1 
        4  4353 1 1 51 ARG NH1  N   8.005   3.811 -12.410 1.00 . A A . 51 ARG NH1  1 1 
        4  4354 1 1 51 ARG NH2  N   8.855   1.720 -12.825 1.00 . A A . 51 ARG NH2  1 1 
        4  4355 1 1 51 ARG O    O   6.324   7.477 -18.986 1.00 . A A . 51 ARG O    1 1 
        4  4356 1 1 52 GLU C    C   7.127  10.158 -20.020 1.00 . A A . 52 GLU C    1 1 
        4  4357 1 1 52 GLU CA   C   6.626  10.202 -18.580 1.00 . A A . 52 GLU CA   1 1 
        4  4358 1 1 52 GLU CB   C   6.924  11.572 -17.967 1.00 . A A . 52 GLU CB   1 1 
        4  4359 1 1 52 GLU CD   C   8.730  13.157 -17.186 1.00 . A A . 52 GLU CD   1 1 
        4  4360 1 1 52 GLU CG   C   8.380  11.989 -18.088 1.00 . A A . 52 GLU CG   1 1 
        4  4361 1 1 52 GLU H    H   7.814   9.389 -17.028 1.00 . A A . 52 GLU H    1 1 
        4  4362 1 1 52 GLU HA   H   5.558  10.042 -18.577 1.00 . A A . 52 GLU HA   1 1 
        4  4363 1 1 52 GLU HB2  H   6.315  12.315 -18.460 1.00 . A A . 52 GLU HB2  1 1 
        4  4364 1 1 52 GLU HB3  H   6.666  11.547 -16.918 1.00 . A A . 52 GLU HB3  1 1 
        4  4365 1 1 52 GLU HG2  H   9.005  11.150 -17.824 1.00 . A A . 52 GLU HG2  1 1 
        4  4366 1 1 52 GLU HG3  H   8.575  12.273 -19.112 1.00 . A A . 52 GLU HG3  1 1 
        4  4367 1 1 52 GLU N    N   7.239   9.145 -17.783 1.00 . A A . 52 GLU N    1 1 
        4  4368 1 1 52 GLU O    O   6.528  10.754 -20.915 1.00 . A A . 52 GLU O    1 1 
        4  4369 1 1 52 GLU OE1  O   8.598  14.315 -17.636 1.00 . A A . 52 GLU OE1  1 1 
        4  4370 1 1 52 GLU OE2  O   9.135  12.912 -16.031 1.00 . A A . 52 GLU OE2  1 1 
        4  4371 1 1 53 ARG C    C   8.996   7.860 -21.948 1.00 . A A . 53 ARG C    1 1 
        4  4372 1 1 53 ARG CA   C   8.813   9.326 -21.566 1.00 . A A . 53 ARG CA   1 1 
        4  4373 1 1 53 ARG CB   C  10.158  10.051 -21.624 1.00 . A A . 53 ARG CB   1 1 
        4  4374 1 1 53 ARG CD   C  12.331  10.362 -20.401 1.00 . A A . 53 ARG CD   1 1 
        4  4375 1 1 53 ARG CG   C  10.824  10.210 -20.267 1.00 . A A . 53 ARG CG   1 1 
        4  4376 1 1 53 ARG CZ   C  14.253   9.050 -21.192 1.00 . A A . 53 ARG CZ   1 1 
        4  4377 1 1 53 ARG H    H   8.661   8.994 -19.481 1.00 . A A . 53 ARG H    1 1 
        4  4378 1 1 53 ARG HA   H   8.134   9.786 -22.269 1.00 . A A . 53 ARG HA   1 1 
        4  4379 1 1 53 ARG HB2  H  10.826   9.496 -22.266 1.00 . A A . 53 ARG HB2  1 1 
        4  4380 1 1 53 ARG HB3  H  10.005  11.035 -22.042 1.00 . A A . 53 ARG HB3  1 1 
        4  4381 1 1 53 ARG HD2  H  12.538  11.159 -21.100 1.00 . A A . 53 ARG HD2  1 1 
        4  4382 1 1 53 ARG HD3  H  12.740  10.615 -19.435 1.00 . A A . 53 ARG HD3  1 1 
        4  4383 1 1 53 ARG HE   H  12.402   8.340 -20.970 1.00 . A A . 53 ARG HE   1 1 
        4  4384 1 1 53 ARG HG2  H  10.426  11.089 -19.781 1.00 . A A . 53 ARG HG2  1 1 
        4  4385 1 1 53 ARG HG3  H  10.611   9.337 -19.668 1.00 . A A . 53 ARG HG3  1 1 
        4  4386 1 1 53 ARG HH11 H  14.663  10.979 -20.756 1.00 . A A . 53 ARG HH11 1 1 
        4  4387 1 1 53 ARG HH12 H  16.010  10.042 -21.315 1.00 . A A . 53 ARG HH12 1 1 
        4  4388 1 1 53 ARG HH21 H  14.166   7.097 -21.707 1.00 . A A . 53 ARG HH21 1 1 
        4  4389 1 1 53 ARG HH22 H  15.726   7.835 -21.857 1.00 . A A . 53 ARG HH22 1 1 
        4  4390 1 1 53 ARG N    N   8.229   9.447 -20.235 1.00 . A A . 53 ARG N    1 1 
        4  4391 1 1 53 ARG NE   N  12.965   9.137 -20.878 1.00 . A A . 53 ARG NE   1 1 
        4  4392 1 1 53 ARG NH1  N  15.040  10.111 -21.079 1.00 . A A . 53 ARG NH1  1 1 
        4  4393 1 1 53 ARG NH2  N  14.757   7.899 -21.621 1.00 . A A . 53 ARG NH2  1 1 
        4  4394 1 1 53 ARG O    O   9.815   7.530 -22.805 1.00 . A A . 53 ARG O    1 1 
        4  4395 1 1 54 ASP C    C   7.028   5.059 -22.242 1.00 . A A . 54 ASP C    1 1 
        4  4396 1 1 54 ASP CA   C   8.307   5.556 -21.576 1.00 . A A . 54 ASP CA   1 1 
        4  4397 1 1 54 ASP CB   C   8.556   4.781 -20.281 1.00 . A A . 54 ASP CB   1 1 
        4  4398 1 1 54 ASP CG   C   9.678   3.772 -20.417 1.00 . A A . 54 ASP CG   1 1 
        4  4399 1 1 54 ASP H    H   7.595   7.312 -20.631 1.00 . A A . 54 ASP H    1 1 
        4  4400 1 1 54 ASP HA   H   9.136   5.390 -22.248 1.00 . A A . 54 ASP HA   1 1 
        4  4401 1 1 54 ASP HB2  H   8.816   5.477 -19.497 1.00 . A A . 54 ASP HB2  1 1 
        4  4402 1 1 54 ASP HB3  H   7.653   4.255 -20.005 1.00 . A A . 54 ASP HB3  1 1 
        4  4403 1 1 54 ASP N    N   8.230   6.986 -21.304 1.00 . A A . 54 ASP N    1 1 
        4  4404 1 1 54 ASP O    O   7.028   4.035 -22.926 1.00 . A A . 54 ASP O    1 1 
        4  4405 1 1 54 ASP OD1  O   9.705   3.045 -21.432 1.00 . A A . 54 ASP OD1  1 1 
        4  4406 1 1 54 ASP OD2  O  10.532   3.709 -19.507 1.00 . A A . 54 ASP OD2  1 1 
        4  4407 1 1 55 CYS C    C   4.781   5.172 -24.116 1.00 . A A . 55 CYS C    1 1 
        4  4408 1 1 55 CYS CA   C   4.651   5.425 -22.618 1.00 . A A . 55 CYS CA   1 1 
        4  4409 1 1 55 CYS CB   C   3.621   6.528 -22.363 1.00 . A A . 55 CYS CB   1 1 
        4  4410 1 1 55 CYS H    H   6.000   6.597 -21.484 1.00 . A A . 55 CYS H    1 1 
        4  4411 1 1 55 CYS HA   H   4.317   4.517 -22.139 1.00 . A A . 55 CYS HA   1 1 
        4  4412 1 1 55 CYS HB2  H   3.922   7.419 -22.895 1.00 . A A . 55 CYS HB2  1 1 
        4  4413 1 1 55 CYS HB3  H   2.659   6.204 -22.730 1.00 . A A . 55 CYS HB3  1 1 
        4  4414 1 1 55 CYS N    N   5.938   5.791 -22.038 1.00 . A A . 55 CYS N    1 1 
        4  4415 1 1 55 CYS O    O   5.792   5.517 -24.730 1.00 . A A . 55 CYS O    1 1 
        4  4416 1 1 55 CYS SG   S   3.426   6.972 -20.607 1.00 . A A . 55 CYS SG   1 1 
        4  4417 1 1 56 CYS C    C   3.711   5.550 -26.952 1.00 . A A . 56 CYS C    1 1 
        4  4418 1 1 56 CYS CA   C   3.749   4.268 -26.127 1.00 . A A . 56 CYS CA   1 1 
        4  4419 1 1 56 CYS CB   C   2.551   3.385 -26.482 1.00 . A A . 56 CYS CB   1 1 
        4  4420 1 1 56 CYS H    H   2.973   4.317 -24.158 1.00 . A A . 56 CYS H    1 1 
        4  4421 1 1 56 CYS HA   H   4.659   3.734 -26.355 1.00 . A A . 56 CYS HA   1 1 
        4  4422 1 1 56 CYS HB2  H   1.775   3.530 -25.744 1.00 . A A . 56 CYS HB2  1 1 
        4  4423 1 1 56 CYS HB3  H   2.176   3.673 -27.453 1.00 . A A . 56 CYS HB3  1 1 
        4  4424 1 1 56 CYS N    N   3.751   4.568 -24.700 1.00 . A A . 56 CYS N    1 1 
        4  4425 1 1 56 CYS O    O   3.689   6.653 -26.406 1.00 . A A . 56 CYS O    1 1 
        4  4426 1 1 56 CYS SG   S   2.931   1.604 -26.539 1.00 . A A . 56 CYS SG   1 1 
        4  4427 1 1 57 ALA C    C   2.296   7.208 -29.160 1.00 . A A . 57 ALA C    1 1 
        4  4428 1 1 57 ALA CA   C   3.668   6.543 -29.175 1.00 . A A . 57 ALA CA   1 1 
        4  4429 1 1 57 ALA CB   C   4.035   6.114 -30.587 1.00 . A A . 57 ALA CB   1 1 
        4  4430 1 1 57 ALA H    H   3.724   4.493 -28.650 1.00 . A A . 57 ALA H    1 1 
        4  4431 1 1 57 ALA HA   H   4.406   7.257 -28.838 1.00 . A A . 57 ALA HA   1 1 
        4  4432 1 1 57 ALA HB1  H   3.521   6.745 -31.299 1.00 . A A . 57 ALA HB1  1 1 
        4  4433 1 1 57 ALA HB2  H   5.101   6.207 -30.726 1.00 . A A . 57 ALA HB2  1 1 
        4  4434 1 1 57 ALA HB3  H   3.740   5.087 -30.739 1.00 . A A . 57 ALA HB3  1 1 
        4  4435 1 1 57 ALA N    N   3.705   5.398 -28.273 1.00 . A A . 57 ALA N    1 1 
        4  4436 1 1 57 ALA O    O   1.276   6.554 -29.372 1.00 . A A . 57 ALA O    1 1 
        4  4437 1 1 58 GLY C    C   0.545   9.498 -27.456 1.00 . A A . 58 GLY C    1 1 
        4  4438 1 1 58 GLY CA   C   1.026   9.245 -28.871 1.00 . A A . 58 GLY CA   1 1 
        4  4439 1 1 58 GLY H    H   3.124   8.983 -28.748 1.00 . A A . 58 GLY H    1 1 
        4  4440 1 1 58 GLY HA2  H   1.161  10.194 -29.370 1.00 . A A . 58 GLY HA2  1 1 
        4  4441 1 1 58 GLY HA3  H   0.274   8.677 -29.399 1.00 . A A . 58 GLY HA3  1 1 
        4  4442 1 1 58 GLY N    N   2.279   8.514 -28.909 1.00 . A A . 58 GLY N    1 1 
        4  4443 1 1 58 GLY O    O  -0.272  10.389 -27.221 1.00 . A A . 58 GLY O    1 1 
        4  4444 1 1 59 LEU C    C   1.440   9.987 -24.447 1.00 . A A . 59 LEU C    1 1 
        4  4445 1 1 59 LEU CA   C   0.666   8.854 -25.112 1.00 . A A . 59 LEU CA   1 1 
        4  4446 1 1 59 LEU CB   C   0.909   7.544 -24.360 1.00 . A A . 59 LEU CB   1 1 
        4  4447 1 1 59 LEU CD1  C   0.245   5.195 -23.792 1.00 . A A . 59 LEU CD1  1 1 
        4  4448 1 1 59 LEU CD2  C  -1.515   6.927 -24.193 1.00 . A A . 59 LEU CD2  1 1 
        4  4449 1 1 59 LEU CG   C  -0.126   6.441 -24.581 1.00 . A A . 59 LEU CG   1 1 
        4  4450 1 1 59 LEU H    H   1.697   8.020 -26.761 1.00 . A A . 59 LEU H    1 1 
        4  4451 1 1 59 LEU HA   H  -0.389   9.087 -25.080 1.00 . A A . 59 LEU HA   1 1 
        4  4452 1 1 59 LEU HB2  H   1.871   7.161 -24.667 1.00 . A A . 59 LEU HB2  1 1 
        4  4453 1 1 59 LEU HB3  H   0.934   7.770 -23.304 1.00 . A A . 59 LEU HB3  1 1 
        4  4454 1 1 59 LEU HD11 H   1.064   4.690 -24.280 1.00 . A A . 59 LEU HD11 1 1 
        4  4455 1 1 59 LEU HD12 H  -0.607   4.534 -23.741 1.00 . A A . 59 LEU HD12 1 1 
        4  4456 1 1 59 LEU HD13 H   0.541   5.478 -22.791 1.00 . A A . 59 LEU HD13 1 1 
        4  4457 1 1 59 LEU HD21 H  -1.443   7.558 -23.319 1.00 . A A . 59 LEU HD21 1 1 
        4  4458 1 1 59 LEU HD22 H  -2.145   6.078 -23.972 1.00 . A A . 59 LEU HD22 1 1 
        4  4459 1 1 59 LEU HD23 H  -1.941   7.490 -25.010 1.00 . A A . 59 LEU HD23 1 1 
        4  4460 1 1 59 LEU HG   H  -0.144   6.177 -25.629 1.00 . A A . 59 LEU HG   1 1 
        4  4461 1 1 59 LEU N    N   1.050   8.712 -26.512 1.00 . A A . 59 LEU N    1 1 
        4  4462 1 1 59 LEU O    O   2.359  10.552 -25.037 1.00 . A A . 59 LEU O    1 1 
        4  4463 1 1 60 GLU C    C   1.433  11.254 -20.976 1.00 . A A . 60 GLU C    1 1 
        4  4464 1 1 60 GLU CA   C   1.721  11.377 -22.469 1.00 . A A . 60 GLU CA   1 1 
        4  4465 1 1 60 GLU CB   C   1.262  12.746 -22.977 1.00 . A A . 60 GLU CB   1 1 
        4  4466 1 1 60 GLU CD   C  -0.683  14.327 -23.282 1.00 . A A . 60 GLU CD   1 1 
        4  4467 1 1 60 GLU CG   C  -0.146  13.114 -22.547 1.00 . A A . 60 GLU CG   1 1 
        4  4468 1 1 60 GLU H    H   0.319   9.825 -22.798 1.00 . A A . 60 GLU H    1 1 
        4  4469 1 1 60 GLU HA   H   2.784  11.283 -22.628 1.00 . A A . 60 GLU HA   1 1 
        4  4470 1 1 60 GLU HB2  H   1.940  13.500 -22.605 1.00 . A A . 60 GLU HB2  1 1 
        4  4471 1 1 60 GLU HB3  H   1.298  12.746 -24.056 1.00 . A A . 60 GLU HB3  1 1 
        4  4472 1 1 60 GLU HG2  H  -0.800  12.277 -22.742 1.00 . A A . 60 GLU HG2  1 1 
        4  4473 1 1 60 GLU HG3  H  -0.143  13.326 -21.488 1.00 . A A . 60 GLU HG3  1 1 
        4  4474 1 1 60 GLU N    N   1.061  10.312 -23.215 1.00 . A A . 60 GLU N    1 1 
        4  4475 1 1 60 GLU O    O   0.488  10.580 -20.567 1.00 . A A . 60 GLU O    1 1 
        4  4476 1 1 60 GLU OE1  O   0.132  15.084 -23.849 1.00 . A A . 60 GLU OE1  1 1 
        4  4477 1 1 60 GLU OE2  O  -1.917  14.519 -23.290 1.00 . A A . 60 GLU OE2  1 1 
        4  4478 1 1 61 CYS C    C   0.879  12.695 -18.287 1.00 . A A . 61 CYS C    1 1 
        4  4479 1 1 61 CYS CA   C   2.093  11.876 -18.717 1.00 . A A . 61 CYS CA   1 1 
        4  4480 1 1 61 CYS CB   C   3.352  12.409 -18.027 1.00 . A A . 61 CYS CB   1 1 
        4  4481 1 1 61 CYS H    H   2.993  12.432 -20.550 1.00 . A A . 61 CYS H    1 1 
        4  4482 1 1 61 CYS HA   H   1.941  10.848 -18.424 1.00 . A A . 61 CYS HA   1 1 
        4  4483 1 1 61 CYS HB2  H   4.218  12.118 -18.603 1.00 . A A . 61 CYS HB2  1 1 
        4  4484 1 1 61 CYS HB3  H   3.301  13.487 -17.985 1.00 . A A . 61 CYS HB3  1 1 
        4  4485 1 1 61 CYS N    N   2.256  11.911 -20.165 1.00 . A A . 61 CYS N    1 1 
        4  4486 1 1 61 CYS O    O   0.970  13.909 -18.102 1.00 . A A . 61 CYS O    1 1 
        4  4487 1 1 61 CYS SG   S   3.584  11.795 -16.328 1.00 . A A . 61 CYS SG   1 1 
        4  4488 1 1 62 TRP C    C  -1.518  12.895 -16.209 1.00 . A A . 62 TRP C    1 1 
        4  4489 1 1 62 TRP CA   C  -1.487  12.686 -17.719 1.00 . A A . 62 TRP CA   1 1 
        4  4490 1 1 62 TRP CB   C  -2.702  11.868 -18.158 1.00 . A A . 62 TRP CB   1 1 
        4  4491 1 1 62 TRP CD1  C  -4.053  14.045 -18.224 1.00 . A A . 62 TRP CD1  1 1 
        4  4492 1 1 62 TRP CD2  C  -5.277  12.192 -18.517 1.00 . A A . 62 TRP CD2  1 1 
        4  4493 1 1 62 TRP CE2  C  -6.133  13.309 -18.574 1.00 . A A . 62 TRP CE2  1 1 
        4  4494 1 1 62 TRP CE3  C  -5.825  10.916 -18.677 1.00 . A A . 62 TRP CE3  1 1 
        4  4495 1 1 62 TRP CG   C  -3.952  12.684 -18.292 1.00 . A A . 62 TRP CG   1 1 
        4  4496 1 1 62 TRP CH2  C  -8.012  11.926 -18.937 1.00 . A A . 62 TRP CH2  1 1 
        4  4497 1 1 62 TRP CZ2  C  -7.504  13.187 -18.783 1.00 . A A . 62 TRP CZ2  1 1 
        4  4498 1 1 62 TRP CZ3  C  -7.185  10.797 -18.885 1.00 . A A . 62 TRP CZ3  1 1 
        4  4499 1 1 62 TRP H    H  -0.264  11.055 -18.291 1.00 . A A . 62 TRP H    1 1 
        4  4500 1 1 62 TRP HA   H  -1.519  13.651 -18.205 1.00 . A A . 62 TRP HA   1 1 
        4  4501 1 1 62 TRP HB2  H  -2.496  11.414 -19.116 1.00 . A A . 62 TRP HB2  1 1 
        4  4502 1 1 62 TRP HB3  H  -2.886  11.092 -17.429 1.00 . A A . 62 TRP HB3  1 1 
        4  4503 1 1 62 TRP HD1  H  -3.219  14.709 -18.058 1.00 . A A . 62 TRP HD1  1 1 
        4  4504 1 1 62 TRP HE1  H  -5.690  15.351 -18.383 1.00 . A A . 62 TRP HE1  1 1 
        4  4505 1 1 62 TRP HE3  H  -5.204  10.034 -18.640 1.00 . A A . 62 TRP HE3  1 1 
        4  4506 1 1 62 TRP HH2  H  -9.070  11.785 -19.100 1.00 . A A . 62 TRP HH2  1 1 
        4  4507 1 1 62 TRP HZ2  H  -8.155  14.049 -18.826 1.00 . A A . 62 TRP HZ2  1 1 
        4  4508 1 1 62 TRP HZ3  H  -7.627   9.819 -19.009 1.00 . A A . 62 TRP HZ3  1 1 
        4  4509 1 1 62 TRP N    N  -0.254  12.022 -18.128 1.00 . A A . 62 TRP N    1 1 
        4  4510 1 1 62 TRP NE1  N  -5.362  14.427 -18.392 1.00 . A A . 62 TRP NE1  1 1 
        4  4511 1 1 62 TRP O    O  -1.343  11.952 -15.439 1.00 . A A . 62 TRP O    1 1 
        4  4512 1 1 63 LYS C    C  -3.241  14.601 -13.902 1.00 . A A . 63 LYS C    1 1 
        4  4513 1 1 63 LYS CA   C  -1.796  14.471 -14.374 1.00 . A A . 63 LYS CA   1 1 
        4  4514 1 1 63 LYS CB   C  -1.041  15.774 -14.106 1.00 . A A . 63 LYS CB   1 1 
        4  4515 1 1 63 LYS CD   C   0.307  14.933 -12.160 1.00 . A A . 63 LYS CD   1 1 
        4  4516 1 1 63 LYS CE   C   1.607  14.989 -12.948 1.00 . A A . 63 LYS CE   1 1 
        4  4517 1 1 63 LYS CG   C  -0.683  15.979 -12.644 1.00 . A A . 63 LYS CG   1 1 
        4  4518 1 1 63 LYS H    H  -1.872  14.848 -16.456 1.00 . A A . 63 LYS H    1 1 
        4  4519 1 1 63 LYS HA   H  -1.322  13.670 -13.826 1.00 . A A . 63 LYS HA   1 1 
        4  4520 1 1 63 LYS HB2  H  -0.127  15.771 -14.681 1.00 . A A . 63 LYS HB2  1 1 
        4  4521 1 1 63 LYS HB3  H  -1.655  16.604 -14.424 1.00 . A A . 63 LYS HB3  1 1 
        4  4522 1 1 63 LYS HD2  H   0.524  15.110 -11.116 1.00 . A A . 63 LYS HD2  1 1 
        4  4523 1 1 63 LYS HD3  H  -0.132  13.952 -12.276 1.00 . A A . 63 LYS HD3  1 1 
        4  4524 1 1 63 LYS HE2  H   1.678  15.949 -13.434 1.00 . A A . 63 LYS HE2  1 1 
        4  4525 1 1 63 LYS HE3  H   2.433  14.870 -12.262 1.00 . A A . 63 LYS HE3  1 1 
        4  4526 1 1 63 LYS HG2  H  -0.242  16.958 -12.524 1.00 . A A . 63 LYS HG2  1 1 
        4  4527 1 1 63 LYS HG3  H  -1.583  15.912 -12.050 1.00 . A A . 63 LYS HG3  1 1 
        4  4528 1 1 63 LYS HZ1  H   1.669  14.338 -14.931 1.00 . A A . 63 LYS HZ1  1 1 
        4  4529 1 1 63 LYS HZ2  H   0.860  13.281 -13.889 1.00 . A A . 63 LYS HZ2  1 1 
        4  4530 1 1 63 LYS HZ3  H   2.550  13.364 -13.863 1.00 . A A . 63 LYS HZ3  1 1 
        4  4531 1 1 63 LYS N    N  -1.741  14.137 -15.793 1.00 . A A . 63 LYS N    1 1 
        4  4532 1 1 63 LYS NZ   N   1.677  13.917 -13.980 1.00 . A A . 63 LYS NZ   1 1 
        4  4533 1 1 63 LYS O    O  -3.884  15.627 -14.119 1.00 . A A . 63 LYS O    1 1 
        4  4534 1 1 64 ARG C    C  -5.132  13.414 -11.231 1.00 . A A . 64 ARG C    1 1 
        4  4535 1 1 64 ARG CA   C  -5.111  13.554 -12.751 1.00 . A A . 64 ARG CA   1 1 
        4  4536 1 1 64 ARG CB   C  -5.911  12.416 -13.389 1.00 . A A . 64 ARG CB   1 1 
        4  4537 1 1 64 ARG CD   C  -7.184  11.705 -15.435 1.00 . A A . 64 ARG CD   1 1 
        4  4538 1 1 64 ARG CG   C  -6.804  12.868 -14.533 1.00 . A A . 64 ARG CG   1 1 
        4  4539 1 1 64 ARG CZ   C  -9.631  11.575 -15.233 1.00 . A A . 64 ARG CZ   1 1 
        4  4540 1 1 64 ARG H    H  -3.181  12.765 -13.110 1.00 . A A . 64 ARG H    1 1 
        4  4541 1 1 64 ARG HA   H  -5.564  14.496 -13.019 1.00 . A A . 64 ARG HA   1 1 
        4  4542 1 1 64 ARG HB2  H  -5.222  11.677 -13.769 1.00 . A A . 64 ARG HB2  1 1 
        4  4543 1 1 64 ARG HB3  H  -6.533  11.961 -12.632 1.00 . A A . 64 ARG HB3  1 1 
        4  4544 1 1 64 ARG HD2  H  -7.308  12.072 -16.442 1.00 . A A . 64 ARG HD2  1 1 
        4  4545 1 1 64 ARG HD3  H  -6.388  10.975 -15.413 1.00 . A A . 64 ARG HD3  1 1 
        4  4546 1 1 64 ARG HE   H  -8.356  10.211 -14.531 1.00 . A A . 64 ARG HE   1 1 
        4  4547 1 1 64 ARG HG2  H  -7.706  13.301 -14.124 1.00 . A A . 64 ARG HG2  1 1 
        4  4548 1 1 64 ARG HG3  H  -6.279  13.609 -15.117 1.00 . A A . 64 ARG HG3  1 1 
        4  4549 1 1 64 ARG HH11 H  -8.942  13.213 -16.195 1.00 . A A . 64 ARG HH11 1 1 
        4  4550 1 1 64 ARG HH12 H -10.665  13.109 -16.046 1.00 . A A . 64 ARG HH12 1 1 
        4  4551 1 1 64 ARG HH21 H -10.624  10.063 -14.330 1.00 . A A . 64 ARG HH21 1 1 
        4  4552 1 1 64 ARG HH22 H -11.620  11.318 -14.984 1.00 . A A . 64 ARG HH22 1 1 
        4  4553 1 1 64 ARG N    N  -3.743  13.555 -13.253 1.00 . A A . 64 ARG N    1 1 
        4  4554 1 1 64 ARG NE   N  -8.426  11.064 -15.009 1.00 . A A . 64 ARG NE   1 1 
        4  4555 1 1 64 ARG NH1  N  -9.756  12.728 -15.877 1.00 . A A . 64 ARG NH1  1 1 
        4  4556 1 1 64 ARG NH2  N -10.714  10.932 -14.815 1.00 . A A . 64 ARG NH2  1 1 
        4  4557 1 1 64 ARG O    O  -4.410  12.593 -10.663 1.00 . A A . 64 ARG O    1 1 
        4  4558 1 1 65 SER C    C  -7.536  14.143  -8.693 1.00 . A A . 65 SER C    1 1 
        4  4559 1 1 65 SER CA   C  -6.073  14.190  -9.125 1.00 . A A . 65 SER CA   1 1 
        4  4560 1 1 65 SER CB   C  -5.389  15.414  -8.513 1.00 . A A . 65 SER CB   1 1 
        4  4561 1 1 65 SER H    H  -6.512  14.854 -11.087 1.00 . A A . 65 SER H    1 1 
        4  4562 1 1 65 SER HA   H  -5.577  13.298  -8.773 1.00 . A A . 65 SER HA   1 1 
        4  4563 1 1 65 SER HB2  H  -5.747  15.559  -7.506 1.00 . A A . 65 SER HB2  1 1 
        4  4564 1 1 65 SER HB3  H  -4.320  15.254  -8.496 1.00 . A A . 65 SER HB3  1 1 
        4  4565 1 1 65 SER HG   H  -5.216  17.333  -8.871 1.00 . A A . 65 SER HG   1 1 
        4  4566 1 1 65 SER N    N  -5.962  14.221 -10.578 1.00 . A A . 65 SER N    1 1 
        4  4567 1 1 65 SER O    O  -8.386  14.822  -9.267 1.00 . A A . 65 SER O    1 1 
        4  4568 1 1 65 SER OG   O  -5.663  16.582  -9.268 1.00 . A A . 65 SER OG   1 1 
        4  4569 1 1 66 GLY C    C  -9.777  11.848  -7.459 1.00 . A A . 66 GLY C    1 1 
        4  4570 1 1 66 GLY CA   C  -9.181  13.214  -7.182 1.00 . A A . 66 GLY CA   1 1 
        4  4571 1 1 66 GLY H    H  -7.101  12.819  -7.256 1.00 . A A . 66 GLY H    1 1 
        4  4572 1 1 66 GLY HA2  H  -9.182  13.387  -6.117 1.00 . A A . 66 GLY HA2  1 1 
        4  4573 1 1 66 GLY HA3  H  -9.792  13.964  -7.661 1.00 . A A . 66 GLY HA3  1 1 
        4  4574 1 1 66 GLY N    N  -7.821  13.336  -7.675 1.00 . A A . 66 GLY N    1 1 
        4  4575 1 1 66 GLY O    O -10.708  11.421  -6.778 1.00 . A A . 66 GLY O    1 1 
        4  4576 1 1 67 ASN C    C  -8.672   8.771  -8.544 1.00 . A A . 67 ASN C    1 1 
        4  4577 1 1 67 ASN CA   C  -9.728   9.837  -8.829 1.00 . A A . 67 ASN CA   1 1 
        4  4578 1 1 67 ASN CB   C -10.115   9.804 -10.309 1.00 . A A . 67 ASN CB   1 1 
        4  4579 1 1 67 ASN CG   C -10.777   8.499 -10.704 1.00 . A A . 67 ASN CG   1 1 
        4  4580 1 1 67 ASN H    H  -8.500  11.555  -8.970 1.00 . A A . 67 ASN H    1 1 
        4  4581 1 1 67 ASN HA   H -10.602   9.629  -8.233 1.00 . A A . 67 ASN HA   1 1 
        4  4582 1 1 67 ASN HB2  H -10.803  10.611 -10.512 1.00 . A A . 67 ASN HB2  1 1 
        4  4583 1 1 67 ASN HB3  H  -9.228   9.934 -10.910 1.00 . A A . 67 ASN HB3  1 1 
        4  4584 1 1 67 ASN HD21 H  -9.001   7.619 -10.869 1.00 . A A . 67 ASN HD21 1 1 
        4  4585 1 1 67 ASN HD22 H -10.368   6.621 -11.212 1.00 . A A . 67 ASN HD22 1 1 
        4  4586 1 1 67 ASN N    N  -9.240  11.162  -8.463 1.00 . A A . 67 ASN N    1 1 
        4  4587 1 1 67 ASN ND2  N  -9.967   7.476 -10.953 1.00 . A A . 67 ASN ND2  1 1 
        4  4588 1 1 67 ASN O    O  -8.956   7.755  -7.910 1.00 . A A . 67 ASN O    1 1 
        4  4589 1 1 67 ASN OD1  O -12.002   8.410 -10.785 1.00 . A A . 67 ASN OD1  1 1 
        4  4590 1 1 68 LYS C    C  -5.013   8.741  -9.097 1.00 . A A . 68 LYS C    1 1 
        4  4591 1 1 68 LYS CA   C  -6.356   8.076  -8.811 1.00 . A A . 68 LYS CA   1 1 
        4  4592 1 1 68 LYS CB   C  -6.529   6.849  -9.710 1.00 . A A . 68 LYS CB   1 1 
        4  4593 1 1 68 LYS CD   C  -6.916   4.367  -9.718 1.00 . A A . 68 LYS CD   1 1 
        4  4594 1 1 68 LYS CE   C  -7.612   4.280 -11.068 1.00 . A A . 68 LYS CE   1 1 
        4  4595 1 1 68 LYS CG   C  -7.217   5.683  -9.021 1.00 . A A . 68 LYS CG   1 1 
        4  4596 1 1 68 LYS H    H  -7.289   9.840  -9.514 1.00 . A A . 68 LYS H    1 1 
        4  4597 1 1 68 LYS HA   H  -6.376   7.761  -7.780 1.00 . A A . 68 LYS HA   1 1 
        4  4598 1 1 68 LYS HB2  H  -7.118   7.129 -10.572 1.00 . A A . 68 LYS HB2  1 1 
        4  4599 1 1 68 LYS HB3  H  -5.555   6.520 -10.043 1.00 . A A . 68 LYS HB3  1 1 
        4  4600 1 1 68 LYS HD2  H  -5.850   4.285  -9.870 1.00 . A A . 68 LYS HD2  1 1 
        4  4601 1 1 68 LYS HD3  H  -7.258   3.553  -9.095 1.00 . A A . 68 LYS HD3  1 1 
        4  4602 1 1 68 LYS HE2  H  -7.676   5.271 -11.490 1.00 . A A . 68 LYS HE2  1 1 
        4  4603 1 1 68 LYS HE3  H  -7.027   3.648 -11.720 1.00 . A A . 68 LYS HE3  1 1 
        4  4604 1 1 68 LYS HG2  H  -6.871   5.625  -8.000 1.00 . A A . 68 LYS HG2  1 1 
        4  4605 1 1 68 LYS HG3  H  -8.285   5.850  -9.031 1.00 . A A . 68 LYS HG3  1 1 
        4  4606 1 1 68 LYS HZ1  H  -9.584   4.069 -11.722 1.00 . A A . 68 LYS HZ1  1 1 
        4  4607 1 1 68 LYS HZ2  H  -9.408   3.992 -10.042 1.00 . A A . 68 LYS HZ2  1 1 
        4  4608 1 1 68 LYS HZ3  H  -8.949   2.676 -11.001 1.00 . A A . 68 LYS HZ3  1 1 
        4  4609 1 1 68 LYS N    N  -7.454   9.012  -9.017 1.00 . A A . 68 LYS N    1 1 
        4  4610 1 1 68 LYS NZ   N  -8.985   3.714 -10.950 1.00 . A A . 68 LYS NZ   1 1 
        4  4611 1 1 68 LYS O    O  -4.956   9.920  -9.449 1.00 . A A . 68 LYS O    1 1 
        4  4612 1 1 69 SER C    C  -2.452   9.001 -10.617 1.00 . A A . 69 SER C    1 1 
        4  4613 1 1 69 SER CA   C  -2.593   8.497  -9.183 1.00 . A A . 69 SER CA   1 1 
        4  4614 1 1 69 SER CB   C  -1.549   7.413  -8.909 1.00 . A A . 69 SER CB   1 1 
        4  4615 1 1 69 SER H    H  -4.046   7.047  -8.661 1.00 . A A . 69 SER H    1 1 
        4  4616 1 1 69 SER HA   H  -2.430   9.321  -8.506 1.00 . A A . 69 SER HA   1 1 
        4  4617 1 1 69 SER HB2  H  -1.929   6.458  -9.240 1.00 . A A . 69 SER HB2  1 1 
        4  4618 1 1 69 SER HB3  H  -0.641   7.645  -9.446 1.00 . A A . 69 SER HB3  1 1 
        4  4619 1 1 69 SER HG   H  -1.590   6.503  -7.173 1.00 . A A . 69 SER HG   1 1 
        4  4620 1 1 69 SER N    N  -3.935   7.979  -8.945 1.00 . A A . 69 SER N    1 1 
        4  4621 1 1 69 SER O    O  -3.386   8.910 -11.413 1.00 . A A . 69 SER O    1 1 
        4  4622 1 1 69 SER OG   O  -1.252   7.330  -7.525 1.00 . A A . 69 SER OG   1 1 
        4  4623 1 1 70 SER C    C  -0.903   8.925 -13.288 1.00 . A A . 70 SER C    1 1 
        4  4624 1 1 70 SER CA   C  -1.015  10.058 -12.272 1.00 . A A . 70 SER CA   1 1 
        4  4625 1 1 70 SER CB   C   0.270  10.888 -12.273 1.00 . A A . 70 SER CB   1 1 
        4  4626 1 1 70 SER H    H  -0.572   9.579 -10.258 1.00 . A A . 70 SER H    1 1 
        4  4627 1 1 70 SER HA   H  -1.843  10.693 -12.549 1.00 . A A . 70 SER HA   1 1 
        4  4628 1 1 70 SER HB2  H   0.170  11.702 -12.975 1.00 . A A . 70 SER HB2  1 1 
        4  4629 1 1 70 SER HB3  H   0.441  11.284 -11.283 1.00 . A A . 70 SER HB3  1 1 
        4  4630 1 1 70 SER HG   H   1.360   9.263 -12.177 1.00 . A A . 70 SER HG   1 1 
        4  4631 1 1 70 SER N    N  -1.278   9.535 -10.937 1.00 . A A . 70 SER N    1 1 
        4  4632 1 1 70 SER O    O  -0.099   8.008 -13.126 1.00 . A A . 70 SER O    1 1 
        4  4633 1 1 70 SER OG   O   1.386  10.099 -12.649 1.00 . A A . 70 SER OG   1 1 
        4  4634 1 1 71 VAL C    C  -1.339   8.577 -16.731 1.00 . A A . 71 VAL C    1 1 
        4  4635 1 1 71 VAL CA   C  -1.712   7.978 -15.379 1.00 . A A . 71 VAL CA   1 1 
        4  4636 1 1 71 VAL CB   C  -3.082   7.286 -15.497 1.00 . A A . 71 VAL CB   1 1 
        4  4637 1 1 71 VAL CG1  C  -3.338   6.397 -14.290 1.00 . A A . 71 VAL CG1  1 1 
        4  4638 1 1 71 VAL CG2  C  -4.188   8.319 -15.652 1.00 . A A . 71 VAL CG2  1 1 
        4  4639 1 1 71 VAL H    H  -2.338   9.752 -14.410 1.00 . A A . 71 VAL H    1 1 
        4  4640 1 1 71 VAL HA   H  -0.977   7.231 -15.113 1.00 . A A . 71 VAL HA   1 1 
        4  4641 1 1 71 VAL HB   H  -3.074   6.663 -16.379 1.00 . A A . 71 VAL HB   1 1 
        4  4642 1 1 71 VAL HG11 H  -3.857   6.963 -13.531 1.00 . A A . 71 VAL HG11 1 1 
        4  4643 1 1 71 VAL HG12 H  -3.940   5.551 -14.587 1.00 . A A . 71 VAL HG12 1 1 
        4  4644 1 1 71 VAL HG13 H  -2.396   6.047 -13.895 1.00 . A A . 71 VAL HG13 1 1 
        4  4645 1 1 71 VAL HG21 H  -4.800   8.065 -16.505 1.00 . A A . 71 VAL HG21 1 1 
        4  4646 1 1 71 VAL HG22 H  -4.800   8.329 -14.762 1.00 . A A . 71 VAL HG22 1 1 
        4  4647 1 1 71 VAL HG23 H  -3.751   9.295 -15.799 1.00 . A A . 71 VAL HG23 1 1 
        4  4648 1 1 71 VAL N    N  -1.718   8.996 -14.336 1.00 . A A . 71 VAL N    1 1 
        4  4649 1 1 71 VAL O    O  -1.109   9.782 -16.845 1.00 . A A . 71 VAL O    1 1 
        4  4650 1 1 72 CYS C    C  -2.186   8.288 -19.969 1.00 . A A . 72 CYS C    1 1 
        4  4651 1 1 72 CYS CA   C  -0.938   8.176 -19.097 1.00 . A A . 72 CYS CA   1 1 
        4  4652 1 1 72 CYS CB   C   0.060   7.208 -19.738 1.00 . A A . 72 CYS CB   1 1 
        4  4653 1 1 72 CYS H    H  -1.476   6.781 -17.598 1.00 . A A . 72 CYS H    1 1 
        4  4654 1 1 72 CYS HA   H  -0.481   9.150 -19.017 1.00 . A A . 72 CYS HA   1 1 
        4  4655 1 1 72 CYS HB2  H   0.088   6.297 -19.158 1.00 . A A . 72 CYS HB2  1 1 
        4  4656 1 1 72 CYS HB3  H  -0.267   6.979 -20.742 1.00 . A A . 72 CYS HB3  1 1 
        4  4657 1 1 72 CYS N    N  -1.282   7.730 -17.753 1.00 . A A . 72 CYS N    1 1 
        4  4658 1 1 72 CYS O    O  -3.181   7.604 -19.736 1.00 . A A . 72 CYS O    1 1 
        4  4659 1 1 72 CYS SG   S   1.761   7.853 -19.838 1.00 . A A . 72 CYS SG   1 1 
        4  4660 1 1 73 ALA C    C  -2.761   9.677 -23.291 1.00 . A A . 73 ALA C    1 1 
        4  4661 1 1 73 ALA CA   C  -3.245   9.357 -21.881 1.00 . A A . 73 ALA CA   1 1 
        4  4662 1 1 73 ALA CB   C  -4.148  10.468 -21.366 1.00 . A A . 73 ALA CB   1 1 
        4  4663 1 1 73 ALA H    H  -1.301   9.673 -21.108 1.00 . A A . 73 ALA H    1 1 
        4  4664 1 1 73 ALA HA   H  -3.820   8.442 -21.908 1.00 . A A . 73 ALA HA   1 1 
        4  4665 1 1 73 ALA HB1  H  -5.174  10.130 -21.375 1.00 . A A . 73 ALA HB1  1 1 
        4  4666 1 1 73 ALA HB2  H  -3.862  10.726 -20.357 1.00 . A A . 73 ALA HB2  1 1 
        4  4667 1 1 73 ALA HB3  H  -4.049  11.336 -22.001 1.00 . A A . 73 ALA HB3  1 1 
        4  4668 1 1 73 ALA N    N  -2.123   9.156 -20.973 1.00 . A A . 73 ALA N    1 1 
        4  4669 1 1 73 ALA O    O  -1.650  10.168 -23.495 1.00 . A A . 73 ALA O    1 1 
        4  4670 1 1 74 PRO C    C  -3.247  11.131 -26.027 1.00 . A A . 74 PRO C    1 1 
        4  4671 1 1 74 PRO CA   C  -3.291   9.644 -25.697 1.00 . A A . 74 PRO CA   1 1 
        4  4672 1 1 74 PRO CB   C  -4.439   8.963 -26.447 1.00 . A A . 74 PRO CB   1 1 
        4  4673 1 1 74 PRO CD   C  -4.952   8.808 -24.118 1.00 . A A . 74 PRO CD   1 1 
        4  4674 1 1 74 PRO CG   C  -5.572   8.955 -25.481 1.00 . A A . 74 PRO CG   1 1 
        4  4675 1 1 74 PRO HA   H  -2.354   9.185 -25.978 1.00 . A A . 74 PRO HA   1 1 
        4  4676 1 1 74 PRO HB2  H  -4.679   9.533 -27.334 1.00 . A A . 74 PRO HB2  1 1 
        4  4677 1 1 74 PRO HB3  H  -4.148   7.961 -26.725 1.00 . A A . 74 PRO HB3  1 1 
        4  4678 1 1 74 PRO HD2  H  -5.521   9.356 -23.383 1.00 . A A . 74 PRO HD2  1 1 
        4  4679 1 1 74 PRO HD3  H  -4.884   7.765 -23.845 1.00 . A A . 74 PRO HD3  1 1 
        4  4680 1 1 74 PRO HG2  H  -6.117   9.883 -25.546 1.00 . A A . 74 PRO HG2  1 1 
        4  4681 1 1 74 PRO HG3  H  -6.224   8.119 -25.687 1.00 . A A . 74 PRO HG3  1 1 
        4  4682 1 1 74 PRO N    N  -3.612   9.394 -24.288 1.00 . A A . 74 PRO N    1 1 
        4  4683 1 1 74 PRO O    O  -3.595  11.971 -25.196 1.00 . A A . 74 PRO O    1 1 
        4  4684 1 1 75 ILE C    C  -4.062  13.558 -27.500 1.00 . A A . 75 ILE C    1 1 
        4  4685 1 1 75 ILE CA   C  -2.730  12.839 -27.682 1.00 . A A . 75 ILE CA   1 1 
        4  4686 1 1 75 ILE CB   C  -2.304  12.936 -29.158 1.00 . A A . 75 ILE CB   1 1 
        4  4687 1 1 75 ILE CD1  C  -3.141  12.346 -31.488 1.00 . A A . 75 ILE CD1  1 1 
        4  4688 1 1 75 ILE CG1  C  -3.148  11.992 -30.018 1.00 . A A . 75 ILE CG1  1 1 
        4  4689 1 1 75 ILE CG2  C  -0.824  12.615 -29.306 1.00 . A A . 75 ILE CG2  1 1 
        4  4690 1 1 75 ILE H    H  -2.554  10.737 -27.859 1.00 . A A . 75 ILE H    1 1 
        4  4691 1 1 75 ILE HA   H  -1.980  13.332 -27.078 1.00 . A A . 75 ILE HA   1 1 
        4  4692 1 1 75 ILE HB   H  -2.463  13.951 -29.489 1.00 . A A . 75 ILE HB   1 1 
        4  4693 1 1 75 ILE HD11 H  -3.088  13.420 -31.601 1.00 . A A . 75 ILE HD11 1 1 
        4  4694 1 1 75 ILE HD12 H  -2.286  11.891 -31.965 1.00 . A A . 75 ILE HD12 1 1 
        4  4695 1 1 75 ILE HD13 H  -4.048  11.981 -31.950 1.00 . A A . 75 ILE HD13 1 1 
        4  4696 1 1 75 ILE HG12 H  -2.768  10.987 -29.918 1.00 . A A . 75 ILE HG12 1 1 
        4  4697 1 1 75 ILE HG13 H  -4.171  12.021 -29.674 1.00 . A A . 75 ILE HG13 1 1 
        4  4698 1 1 75 ILE HG21 H  -0.682  11.546 -29.259 1.00 . A A . 75 ILE HG21 1 1 
        4  4699 1 1 75 ILE HG22 H  -0.469  12.983 -30.256 1.00 . A A . 75 ILE HG22 1 1 
        4  4700 1 1 75 ILE HG23 H  -0.272  13.087 -28.507 1.00 . A A . 75 ILE HG23 1 1 
        4  4701 1 1 75 ILE N    N  -2.817  11.451 -27.243 1.00 . A A . 75 ILE N    1 1 
        4  4702 1 1 75 ILE O    O  -5.126  12.939 -27.545 1.00 . A A . 75 ILE O    1 1 
        4  4703 1 1 76 THR C    C  -5.069  17.023 -27.803 1.00 . A A . 76 THR C    1 1 
        4  4704 1 1 76 THR CA   C  -5.197  15.675 -27.106 1.00 . A A . 76 THR CA   1 1 
        4  4705 1 1 76 THR CB   C  -5.488  15.907 -25.612 1.00 . A A . 76 THR CB   1 1 
        4  4706 1 1 76 THR CG2  C  -5.949  14.620 -24.943 1.00 . A A . 76 THR CG2  1 1 
        4  4707 1 1 76 THR H    H  -3.120  15.305 -27.268 1.00 . A A . 76 THR H    1 1 
        4  4708 1 1 76 THR HA   H  -6.030  15.136 -27.534 1.00 . A A . 76 THR HA   1 1 
        4  4709 1 1 76 THR HB   H  -6.276  16.642 -25.524 1.00 . A A . 76 THR HB   1 1 
        4  4710 1 1 76 THR HG1  H  -3.691  15.679 -24.834 1.00 . A A . 76 THR HG1  1 1 
        4  4711 1 1 76 THR HG21 H  -6.817  14.238 -25.459 1.00 . A A . 76 THR HG21 1 1 
        4  4712 1 1 76 THR HG22 H  -6.200  14.820 -23.912 1.00 . A A . 76 THR HG22 1 1 
        4  4713 1 1 76 THR HG23 H  -5.156  13.889 -24.985 1.00 . A A . 76 THR HG23 1 1 
        4  4714 1 1 76 THR N    N  -3.997  14.870 -27.294 1.00 . A A . 76 THR N    1 1 
        4  4715 1 1 76 THR O    O  -4.259  17.864 -27.409 1.00 . A A . 76 THR O    1 1 
        4  4716 1 1 76 THR OG1  O  -4.316  16.398 -24.954 1.00 . A A . 76 THR OG1  1 1 
        5  4717 1 1  1 SER C    C   1.995  -2.592  -1.600 1.00 . A A .  1 SER C    1 1 
        5  4718 1 1  1 SER CA   C   0.608  -2.443  -2.216 1.00 . A A .  1 SER CA   1 1 
        5  4719 1 1  1 SER CB   C   0.535  -1.153  -3.035 1.00 . A A .  1 SER CB   1 1 
        5  4720 1 1  1 SER H1   H  -0.171  -2.243  -0.257 1.00 . A A .  1 SER H1   1 1 
        5  4721 1 1  1 SER HA   H   0.423  -3.284  -2.868 1.00 . A A .  1 SER HA   1 1 
        5  4722 1 1  1 SER HB2  H   0.674  -0.306  -2.380 1.00 . A A .  1 SER HB2  1 1 
        5  4723 1 1  1 SER HB3  H   1.314  -1.161  -3.784 1.00 . A A .  1 SER HB3  1 1 
        5  4724 1 1  1 SER HG   H  -1.424  -1.163  -3.044 1.00 . A A .  1 SER HG   1 1 
        5  4725 1 1  1 SER N    N  -0.422  -2.445  -1.183 1.00 . A A .  1 SER N    1 1 
        5  4726 1 1  1 SER O    O   2.142  -2.647  -0.380 1.00 . A A .  1 SER O    1 1 
        5  4727 1 1  1 SER OG   O  -0.720  -1.029  -3.682 1.00 . A A .  1 SER OG   1 1 
        5  4728 1 1  2 ASN C    C   5.369  -2.580  -3.144 1.00 . A A .  2 ASN C    1 1 
        5  4729 1 1  2 ASN CA   C   4.388  -2.797  -1.996 1.00 . A A .  2 ASN CA   1 1 
        5  4730 1 1  2 ASN CB   C   4.603  -4.182  -1.382 1.00 . A A .  2 ASN CB   1 1 
        5  4731 1 1  2 ASN CG   C   4.105  -5.297  -2.281 1.00 . A A .  2 ASN CG   1 1 
        5  4732 1 1  2 ASN H    H   2.830  -2.605  -3.417 1.00 . A A .  2 ASN H    1 1 
        5  4733 1 1  2 ASN HA   H   4.565  -2.047  -1.241 1.00 . A A .  2 ASN HA   1 1 
        5  4734 1 1  2 ASN HB2  H   5.658  -4.331  -1.206 1.00 . A A .  2 ASN HB2  1 1 
        5  4735 1 1  2 ASN HB3  H   4.074  -4.239  -0.443 1.00 . A A .  2 ASN HB3  1 1 
        5  4736 1 1  2 ASN HD21 H   5.756  -5.177  -3.384 1.00 . A A .  2 ASN HD21 1 1 
        5  4737 1 1  2 ASN HD22 H   4.606  -6.367  -3.881 1.00 . A A .  2 ASN HD22 1 1 
        5  4738 1 1  2 ASN N    N   3.011  -2.655  -2.455 1.00 . A A .  2 ASN N    1 1 
        5  4739 1 1  2 ASN ND2  N   4.903  -5.649  -3.283 1.00 . A A .  2 ASN ND2  1 1 
        5  4740 1 1  2 ASN O    O   4.972  -2.509  -4.306 1.00 . A A .  2 ASN O    1 1 
        5  4741 1 1  2 ASN OD1  O   3.016  -5.834  -2.079 1.00 . A A .  2 ASN OD1  1 1 
        5  4742 1 1  3 GLU C    C   7.854  -3.506  -4.688 1.00 . A A .  3 GLU C    1 1 
        5  4743 1 1  3 GLU CA   C   7.689  -2.268  -3.812 1.00 . A A .  3 GLU CA   1 1 
        5  4744 1 1  3 GLU CB   C   9.019  -1.925  -3.139 1.00 . A A .  3 GLU CB   1 1 
        5  4745 1 1  3 GLU CD   C  10.213  -0.227  -1.700 1.00 . A A .  3 GLU CD   1 1 
        5  4746 1 1  3 GLU CG   C   9.144  -0.462  -2.749 1.00 . A A .  3 GLU CG   1 1 
        5  4747 1 1  3 GLU H    H   6.905  -2.542  -1.865 1.00 . A A .  3 GLU H    1 1 
        5  4748 1 1  3 GLU HA   H   7.386  -1.439  -4.434 1.00 . A A .  3 GLU HA   1 1 
        5  4749 1 1  3 GLU HB2  H   9.122  -2.525  -2.246 1.00 . A A .  3 GLU HB2  1 1 
        5  4750 1 1  3 GLU HB3  H   9.824  -2.164  -3.818 1.00 . A A .  3 GLU HB3  1 1 
        5  4751 1 1  3 GLU HG2  H   9.392   0.113  -3.629 1.00 . A A .  3 GLU HG2  1 1 
        5  4752 1 1  3 GLU HG3  H   8.195  -0.124  -2.356 1.00 . A A .  3 GLU HG3  1 1 
        5  4753 1 1  3 GLU N    N   6.651  -2.477  -2.808 1.00 . A A .  3 GLU N    1 1 
        5  4754 1 1  3 GLU O    O   7.272  -4.557  -4.416 1.00 . A A .  3 GLU O    1 1 
        5  4755 1 1  3 GLU OE1  O  10.160  -0.888  -0.641 1.00 . A A .  3 GLU OE1  1 1 
        5  4756 1 1  3 GLU OE2  O  11.103   0.617  -1.937 1.00 . A A .  3 GLU OE2  1 1 
        5  4757 1 1  4 CYS C    C  10.375  -4.848  -6.690 1.00 . A A .  4 CYS C    1 1 
        5  4758 1 1  4 CYS CA   C   8.895  -4.480  -6.663 1.00 . A A .  4 CYS CA   1 1 
        5  4759 1 1  4 CYS CB   C   8.422  -4.113  -8.071 1.00 . A A .  4 CYS CB   1 1 
        5  4760 1 1  4 CYS H    H   9.088  -2.512  -5.909 1.00 . A A .  4 CYS H    1 1 
        5  4761 1 1  4 CYS HA   H   8.331  -5.332  -6.313 1.00 . A A .  4 CYS HA   1 1 
        5  4762 1 1  4 CYS HB2  H   8.535  -4.973  -8.714 1.00 . A A .  4 CYS HB2  1 1 
        5  4763 1 1  4 CYS HB3  H   7.379  -3.834  -8.031 1.00 . A A .  4 CYS HB3  1 1 
        5  4764 1 1  4 CYS N    N   8.651  -3.374  -5.744 1.00 . A A .  4 CYS N    1 1 
        5  4765 1 1  4 CYS O    O  11.206  -4.167  -6.089 1.00 . A A .  4 CYS O    1 1 
        5  4766 1 1  4 CYS SG   S   9.339  -2.733  -8.827 1.00 . A A .  4 CYS SG   1 1 
        5  4767 1 1  5 ILE C    C  12.905  -5.439  -8.360 1.00 . A A .  5 ILE C    1 1 
        5  4768 1 1  5 ILE CA   C  12.076  -6.387  -7.500 1.00 . A A .  5 ILE CA   1 1 
        5  4769 1 1  5 ILE CB   C  12.154  -7.805  -8.099 1.00 . A A .  5 ILE CB   1 1 
        5  4770 1 1  5 ILE CD1  C  11.146 -10.136  -7.917 1.00 . A A .  5 ILE CD1  1 1 
        5  4771 1 1  5 ILE CG1  C  11.314  -8.778  -7.269 1.00 . A A .  5 ILE CG1  1 1 
        5  4772 1 1  5 ILE CG2  C  13.599  -8.271  -8.169 1.00 . A A .  5 ILE CG2  1 1 
        5  4773 1 1  5 ILE H    H   9.989  -6.430  -7.850 1.00 . A A .  5 ILE H    1 1 
        5  4774 1 1  5 ILE HA   H  12.496  -6.415  -6.505 1.00 . A A .  5 ILE HA   1 1 
        5  4775 1 1  5 ILE HB   H  11.763  -7.769  -9.104 1.00 . A A .  5 ILE HB   1 1 
        5  4776 1 1  5 ILE HD11 H  11.179 -10.904  -7.159 1.00 . A A .  5 ILE HD11 1 1 
        5  4777 1 1  5 ILE HD12 H  10.198 -10.174  -8.431 1.00 . A A .  5 ILE HD12 1 1 
        5  4778 1 1  5 ILE HD13 H  11.947 -10.297  -8.626 1.00 . A A .  5 ILE HD13 1 1 
        5  4779 1 1  5 ILE HG12 H  11.786  -8.925  -6.311 1.00 . A A .  5 ILE HG12 1 1 
        5  4780 1 1  5 ILE HG13 H  10.330  -8.358  -7.121 1.00 . A A .  5 ILE HG13 1 1 
        5  4781 1 1  5 ILE HG21 H  13.640  -9.341  -8.026 1.00 . A A .  5 ILE HG21 1 1 
        5  4782 1 1  5 ILE HG22 H  14.011  -8.023  -9.136 1.00 . A A .  5 ILE HG22 1 1 
        5  4783 1 1  5 ILE HG23 H  14.174  -7.782  -7.397 1.00 . A A .  5 ILE HG23 1 1 
        5  4784 1 1  5 ILE N    N  10.696  -5.930  -7.392 1.00 . A A .  5 ILE N    1 1 
        5  4785 1 1  5 ILE O    O  12.658  -5.295  -9.558 1.00 . A A .  5 ILE O    1 1 
        5  4786 1 1  6 ARG C    C  15.396  -4.527  -9.664 1.00 . A A .  6 ARG C    1 1 
        5  4787 1 1  6 ARG CA   C  14.755  -3.861  -8.449 1.00 . A A .  6 ARG CA   1 1 
        5  4788 1 1  6 ARG CB   C  15.841  -3.329  -7.513 1.00 . A A .  6 ARG CB   1 1 
        5  4789 1 1  6 ARG CD   C  14.984  -3.233  -5.152 1.00 . A A .  6 ARG CD   1 1 
        5  4790 1 1  6 ARG CG   C  15.307  -2.434  -6.407 1.00 . A A .  6 ARG CG   1 1 
        5  4791 1 1  6 ARG CZ   C  15.016  -2.934  -2.713 1.00 . A A .  6 ARG CZ   1 1 
        5  4792 1 1  6 ARG H    H  14.036  -4.951  -6.784 1.00 . A A .  6 ARG H    1 1 
        5  4793 1 1  6 ARG HA   H  14.147  -3.035  -8.786 1.00 . A A .  6 ARG HA   1 1 
        5  4794 1 1  6 ARG HB2  H  16.348  -4.167  -7.056 1.00 . A A .  6 ARG HB2  1 1 
        5  4795 1 1  6 ARG HB3  H  16.553  -2.761  -8.093 1.00 . A A .  6 ARG HB3  1 1 
        5  4796 1 1  6 ARG HD2  H  13.952  -3.549  -5.200 1.00 . A A .  6 ARG HD2  1 1 
        5  4797 1 1  6 ARG HD3  H  15.625  -4.101  -5.120 1.00 . A A .  6 ARG HD3  1 1 
        5  4798 1 1  6 ARG HE   H  15.457  -1.513  -4.040 1.00 . A A .  6 ARG HE   1 1 
        5  4799 1 1  6 ARG HG2  H  16.053  -1.693  -6.164 1.00 . A A .  6 ARG HG2  1 1 
        5  4800 1 1  6 ARG HG3  H  14.409  -1.946  -6.753 1.00 . A A .  6 ARG HG3  1 1 
        5  4801 1 1  6 ARG HH11 H  14.495  -4.783  -3.336 1.00 . A A .  6 ARG HH11 1 1 
        5  4802 1 1  6 ARG HH12 H  14.522  -4.560  -1.618 1.00 . A A .  6 ARG HH12 1 1 
        5  4803 1 1  6 ARG HH21 H  15.496  -1.205  -1.781 1.00 . A A .  6 ARG HH21 1 1 
        5  4804 1 1  6 ARG HH22 H  15.091  -2.524  -0.735 1.00 . A A .  6 ARG HH22 1 1 
        5  4805 1 1  6 ARG N    N  13.889  -4.795  -7.741 1.00 . A A .  6 ARG N    1 1 
        5  4806 1 1  6 ARG NE   N  15.185  -2.448  -3.938 1.00 . A A .  6 ARG NE   1 1 
        5  4807 1 1  6 ARG NH1  N  14.646  -4.196  -2.542 1.00 . A A .  6 ARG NH1  1 1 
        5  4808 1 1  6 ARG NH2  N  15.217  -2.158  -1.656 1.00 . A A .  6 ARG NH2  1 1 
        5  4809 1 1  6 ARG O    O  15.691  -5.723  -9.646 1.00 . A A .  6 ARG O    1 1 
        5  4810 1 1  7 LYS C    C  17.654  -4.698 -11.691 1.00 . A A .  7 LYS C    1 1 
        5  4811 1 1  7 LYS CA   C  16.214  -4.259 -11.940 1.00 . A A .  7 LYS CA   1 1 
        5  4812 1 1  7 LYS CB   C  16.178  -3.192 -13.037 1.00 . A A .  7 LYS CB   1 1 
        5  4813 1 1  7 LYS CD   C  16.414  -2.643 -15.477 1.00 . A A .  7 LYS CD   1 1 
        5  4814 1 1  7 LYS CE   C  17.633  -1.737 -15.394 1.00 . A A .  7 LYS CE   1 1 
        5  4815 1 1  7 LYS CG   C  16.461  -3.739 -14.426 1.00 . A A .  7 LYS CG   1 1 
        5  4816 1 1  7 LYS H    H  15.351  -2.801 -10.671 1.00 . A A .  7 LYS H    1 1 
        5  4817 1 1  7 LYS HA   H  15.641  -5.114 -12.262 1.00 . A A .  7 LYS HA   1 1 
        5  4818 1 1  7 LYS HB2  H  15.199  -2.736 -13.046 1.00 . A A .  7 LYS HB2  1 1 
        5  4819 1 1  7 LYS HB3  H  16.917  -2.437 -12.814 1.00 . A A .  7 LYS HB3  1 1 
        5  4820 1 1  7 LYS HD2  H  16.383  -3.097 -16.457 1.00 . A A .  7 LYS HD2  1 1 
        5  4821 1 1  7 LYS HD3  H  15.523  -2.049 -15.325 1.00 . A A .  7 LYS HD3  1 1 
        5  4822 1 1  7 LYS HE2  H  17.987  -1.725 -14.374 1.00 . A A .  7 LYS HE2  1 1 
        5  4823 1 1  7 LYS HE3  H  18.403  -2.133 -16.038 1.00 . A A .  7 LYS HE3  1 1 
        5  4824 1 1  7 LYS HG2  H  17.445  -4.187 -14.434 1.00 . A A .  7 LYS HG2  1 1 
        5  4825 1 1  7 LYS HG3  H  15.721  -4.489 -14.667 1.00 . A A .  7 LYS HG3  1 1 
        5  4826 1 1  7 LYS HZ1  H  17.952   0.327 -15.333 1.00 . A A .  7 LYS HZ1  1 1 
        5  4827 1 1  7 LYS HZ2  H  16.335  -0.109 -15.568 1.00 . A A .  7 LYS HZ2  1 1 
        5  4828 1 1  7 LYS HZ3  H  17.440  -0.244 -16.841 1.00 . A A .  7 LYS HZ3  1 1 
        5  4829 1 1  7 LYS N    N  15.609  -3.747 -10.717 1.00 . A A .  7 LYS N    1 1 
        5  4830 1 1  7 LYS NZ   N  17.317  -0.344 -15.814 1.00 . A A .  7 LYS NZ   1 1 
        5  4831 1 1  7 LYS O    O  18.380  -4.069 -10.922 1.00 . A A .  7 LYS O    1 1 
        5  4832 1 1  8 TRP C    C  19.708  -6.642 -10.741 1.00 . A A .  8 TRP C    1 1 
        5  4833 1 1  8 TRP CA   C  19.414  -6.300 -12.198 1.00 . A A .  8 TRP CA   1 1 
        5  4834 1 1  8 TRP CB   C  20.434  -5.282 -12.711 1.00 . A A .  8 TRP CB   1 1 
        5  4835 1 1  8 TRP CD1  C  20.000  -4.018 -14.897 1.00 . A A .  8 TRP CD1  1 1 
        5  4836 1 1  8 TRP CD2  C  20.815  -6.085 -15.176 1.00 . A A .  8 TRP CD2  1 1 
        5  4837 1 1  8 TRP CE2  C  20.622  -5.504 -16.444 1.00 . A A .  8 TRP CE2  1 1 
        5  4838 1 1  8 TRP CE3  C  21.322  -7.385 -15.101 1.00 . A A .  8 TRP CE3  1 1 
        5  4839 1 1  8 TRP CG   C  20.412  -5.117 -14.201 1.00 . A A .  8 TRP CG   1 1 
        5  4840 1 1  8 TRP CH2  C  21.413  -7.451 -17.523 1.00 . A A .  8 TRP CH2  1 1 
        5  4841 1 1  8 TRP CZ2  C  20.919  -6.179 -17.626 1.00 . A A .  8 TRP CZ2  1 1 
        5  4842 1 1  8 TRP CZ3  C  21.615  -8.054 -16.274 1.00 . A A .  8 TRP CZ3  1 1 
        5  4843 1 1  8 TRP H    H  17.434  -6.237 -12.947 1.00 . A A .  8 TRP H    1 1 
        5  4844 1 1  8 TRP HA   H  19.488  -7.200 -12.789 1.00 . A A .  8 TRP HA   1 1 
        5  4845 1 1  8 TRP HB2  H  20.228  -4.320 -12.267 1.00 . A A .  8 TRP HB2  1 1 
        5  4846 1 1  8 TRP HB3  H  21.426  -5.602 -12.425 1.00 . A A .  8 TRP HB3  1 1 
        5  4847 1 1  8 TRP HD1  H  19.633  -3.112 -14.441 1.00 . A A .  8 TRP HD1  1 1 
        5  4848 1 1  8 TRP HE1  H  19.894  -3.603 -16.954 1.00 . A A .  8 TRP HE1  1 1 
        5  4849 1 1  8 TRP HE3  H  21.485  -7.867 -14.148 1.00 . A A .  8 TRP HE3  1 1 
        5  4850 1 1  8 TRP HH2  H  21.657  -8.010 -18.412 1.00 . A A .  8 TRP HH2  1 1 
        5  4851 1 1  8 TRP HZ2  H  20.769  -5.728 -18.595 1.00 . A A .  8 TRP HZ2  1 1 
        5  4852 1 1  8 TRP HZ3  H  22.008  -9.060 -16.236 1.00 . A A .  8 TRP HZ3  1 1 
        5  4853 1 1  8 TRP N    N  18.060  -5.778 -12.348 1.00 . A A .  8 TRP N    1 1 
        5  4854 1 1  8 TRP NE1  N  20.124  -4.243 -16.247 1.00 . A A .  8 TRP NE1  1 1 
        5  4855 1 1  8 TRP O    O  20.718  -6.212 -10.184 1.00 . A A .  8 TRP O    1 1 
        5  4856 1 1  9 LEU C    C  18.890  -9.333  -8.591 1.00 . A A .  9 LEU C    1 1 
        5  4857 1 1  9 LEU CA   C  18.983  -7.818  -8.737 1.00 . A A .  9 LEU CA   1 1 
        5  4858 1 1  9 LEU CB   C  17.925  -7.144  -7.863 1.00 . A A .  9 LEU CB   1 1 
        5  4859 1 1  9 LEU CD1  C  19.094  -6.198  -5.858 1.00 . A A .  9 LEU CD1  1 1 
        5  4860 1 1  9 LEU CD2  C  16.793  -7.152  -5.626 1.00 . A A .  9 LEU CD2  1 1 
        5  4861 1 1  9 LEU CG   C  18.126  -7.262  -6.352 1.00 . A A .  9 LEU CG   1 1 
        5  4862 1 1  9 LEU H    H  18.034  -7.730 -10.626 1.00 . A A .  9 LEU H    1 1 
        5  4863 1 1  9 LEU HA   H  19.963  -7.497  -8.413 1.00 . A A .  9 LEU HA   1 1 
        5  4864 1 1  9 LEU HB2  H  17.908  -6.095  -8.113 1.00 . A A .  9 LEU HB2  1 1 
        5  4865 1 1  9 LEU HB3  H  16.967  -7.585  -8.106 1.00 . A A .  9 LEU HB3  1 1 
        5  4866 1 1  9 LEU HD11 H  18.649  -5.662  -5.034 1.00 . A A .  9 LEU HD11 1 1 
        5  4867 1 1  9 LEU HD12 H  19.312  -5.510  -6.661 1.00 . A A .  9 LEU HD12 1 1 
        5  4868 1 1  9 LEU HD13 H  20.009  -6.670  -5.530 1.00 . A A .  9 LEU HD13 1 1 
        5  4869 1 1  9 LEU HD21 H  16.517  -6.111  -5.538 1.00 . A A .  9 LEU HD21 1 1 
        5  4870 1 1  9 LEU HD22 H  16.883  -7.585  -4.640 1.00 . A A .  9 LEU HD22 1 1 
        5  4871 1 1  9 LEU HD23 H  16.034  -7.679  -6.184 1.00 . A A .  9 LEU HD23 1 1 
        5  4872 1 1  9 LEU HG   H  18.551  -8.231  -6.127 1.00 . A A .  9 LEU HG   1 1 
        5  4873 1 1  9 LEU N    N  18.819  -7.418 -10.129 1.00 . A A .  9 LEU N    1 1 
        5  4874 1 1  9 LEU O    O  19.851  -9.988  -8.186 1.00 . A A .  9 LEU O    1 1 
        5  4875 1 1 10 SER C    C  16.100 -11.689  -9.288 1.00 . A A . 10 SER C    1 1 
        5  4876 1 1 10 SER CA   C  17.509 -11.324  -8.831 1.00 . A A . 10 SER CA   1 1 
        5  4877 1 1 10 SER CB   C  17.732 -11.801  -7.394 1.00 . A A . 10 SER CB   1 1 
        5  4878 1 1 10 SER H    H  17.000  -9.310  -9.242 1.00 . A A . 10 SER H    1 1 
        5  4879 1 1 10 SER HA   H  18.222 -11.811  -9.478 1.00 . A A . 10 SER HA   1 1 
        5  4880 1 1 10 SER HB2  H  18.019 -10.962  -6.780 1.00 . A A . 10 SER HB2  1 1 
        5  4881 1 1 10 SER HB3  H  16.816 -12.229  -7.014 1.00 . A A . 10 SER HB3  1 1 
        5  4882 1 1 10 SER HG   H  18.677 -13.275  -6.517 1.00 . A A . 10 SER HG   1 1 
        5  4883 1 1 10 SER N    N  17.729  -9.884  -8.926 1.00 . A A . 10 SER N    1 1 
        5  4884 1 1 10 SER O    O  15.117 -11.090  -8.849 1.00 . A A . 10 SER O    1 1 
        5  4885 1 1 10 SER OG   O  18.753 -12.782  -7.337 1.00 . A A . 10 SER OG   1 1 
        5  4886 1 1 11 CYS C    C  14.246 -14.376  -9.957 1.00 . A A . 11 CYS C    1 1 
        5  4887 1 1 11 CYS CA   C  14.721 -13.125 -10.689 1.00 . A A . 11 CYS CA   1 1 
        5  4888 1 1 11 CYS CB   C  14.822 -13.404 -12.190 1.00 . A A . 11 CYS CB   1 1 
        5  4889 1 1 11 CYS H    H  16.829 -13.117 -10.483 1.00 . A A . 11 CYS H    1 1 
        5  4890 1 1 11 CYS HA   H  14.005 -12.334 -10.526 1.00 . A A . 11 CYS HA   1 1 
        5  4891 1 1 11 CYS HB2  H  15.189 -12.520 -12.690 1.00 . A A . 11 CYS HB2  1 1 
        5  4892 1 1 11 CYS HB3  H  15.515 -14.217 -12.352 1.00 . A A . 11 CYS HB3  1 1 
        5  4893 1 1 11 CYS N    N  16.009 -12.677 -10.171 1.00 . A A . 11 CYS N    1 1 
        5  4894 1 1 11 CYS O    O  13.062 -14.710  -9.981 1.00 . A A . 11 CYS O    1 1 
        5  4895 1 1 11 CYS SG   S  13.239 -13.861 -12.968 1.00 . A A . 11 CYS SG   1 1 
        5  4896 1 1 12 VAL C    C  13.695 -16.047  -7.609 1.00 . A A . 12 VAL C    1 1 
        5  4897 1 1 12 VAL CA   C  14.857 -16.280  -8.569 1.00 . A A . 12 VAL CA   1 1 
        5  4898 1 1 12 VAL CB   C  16.072 -16.791  -7.772 1.00 . A A . 12 VAL CB   1 1 
        5  4899 1 1 12 VAL CG1  C  15.754 -18.124  -7.111 1.00 . A A . 12 VAL CG1  1 1 
        5  4900 1 1 12 VAL CG2  C  17.288 -16.911  -8.676 1.00 . A A . 12 VAL CG2  1 1 
        5  4901 1 1 12 VAL H    H  16.106 -14.750  -9.326 1.00 . A A . 12 VAL H    1 1 
        5  4902 1 1 12 VAL HA   H  14.574 -17.041  -9.282 1.00 . A A . 12 VAL HA   1 1 
        5  4903 1 1 12 VAL HB   H  16.295 -16.074  -6.996 1.00 . A A . 12 VAL HB   1 1 
        5  4904 1 1 12 VAL HG11 H  15.171 -17.954  -6.218 1.00 . A A . 12 VAL HG11 1 1 
        5  4905 1 1 12 VAL HG12 H  15.192 -18.742  -7.796 1.00 . A A . 12 VAL HG12 1 1 
        5  4906 1 1 12 VAL HG13 H  16.675 -18.624  -6.849 1.00 . A A . 12 VAL HG13 1 1 
        5  4907 1 1 12 VAL HG21 H  17.871 -17.772  -8.383 1.00 . A A . 12 VAL HG21 1 1 
        5  4908 1 1 12 VAL HG22 H  16.967 -17.027  -9.701 1.00 . A A . 12 VAL HG22 1 1 
        5  4909 1 1 12 VAL HG23 H  17.892 -16.021  -8.587 1.00 . A A . 12 VAL HG23 1 1 
        5  4910 1 1 12 VAL N    N  15.179 -15.066  -9.308 1.00 . A A . 12 VAL N    1 1 
        5  4911 1 1 12 VAL O    O  12.923 -16.960  -7.317 1.00 . A A . 12 VAL O    1 1 
        5  4912 1 1 13 ASP C    C  11.148 -14.534  -6.881 1.00 . A A . 13 ASP C    1 1 
        5  4913 1 1 13 ASP CA   C  12.507 -14.462  -6.194 1.00 . A A . 13 ASP CA   1 1 
        5  4914 1 1 13 ASP CB   C  12.736 -13.057  -5.632 1.00 . A A . 13 ASP CB   1 1 
        5  4915 1 1 13 ASP CG   C  13.677 -13.054  -4.445 1.00 . A A . 13 ASP CG   1 1 
        5  4916 1 1 13 ASP H    H  14.223 -14.131  -7.390 1.00 . A A . 13 ASP H    1 1 
        5  4917 1 1 13 ASP HA   H  12.524 -15.171  -5.380 1.00 . A A . 13 ASP HA   1 1 
        5  4918 1 1 13 ASP HB2  H  13.161 -12.432  -6.406 1.00 . A A . 13 ASP HB2  1 1 
        5  4919 1 1 13 ASP HB3  H  11.789 -12.644  -5.320 1.00 . A A . 13 ASP HB3  1 1 
        5  4920 1 1 13 ASP N    N  13.577 -14.817  -7.120 1.00 . A A . 13 ASP N    1 1 
        5  4921 1 1 13 ASP O    O  10.355 -15.437  -6.614 1.00 . A A . 13 ASP O    1 1 
        5  4922 1 1 13 ASP OD1  O  13.233 -13.416  -3.334 1.00 . A A . 13 ASP OD1  1 1 
        5  4923 1 1 13 ASP OD2  O  14.858 -12.691  -4.624 1.00 . A A . 13 ASP OD2  1 1 
        5  4924 1 1 14 ARG C    C   9.824 -13.019  -9.909 1.00 . A A . 14 ARG C    1 1 
        5  4925 1 1 14 ARG CA   C   9.618 -13.530  -8.486 1.00 . A A . 14 ARG CA   1 1 
        5  4926 1 1 14 ARG CB   C   8.619 -12.635  -7.751 1.00 . A A . 14 ARG CB   1 1 
        5  4927 1 1 14 ARG CD   C   7.529 -12.102  -5.550 1.00 . A A . 14 ARG CD   1 1 
        5  4928 1 1 14 ARG CG   C   8.206 -13.173  -6.390 1.00 . A A . 14 ARG CG   1 1 
        5  4929 1 1 14 ARG CZ   C   7.305 -13.154  -3.339 1.00 . A A . 14 ARG CZ   1 1 
        5  4930 1 1 14 ARG H    H  11.557 -12.883  -7.932 1.00 . A A . 14 ARG H    1 1 
        5  4931 1 1 14 ARG HA   H   9.225 -14.534  -8.530 1.00 . A A . 14 ARG HA   1 1 
        5  4932 1 1 14 ARG HB2  H   9.063 -11.661  -7.608 1.00 . A A . 14 ARG HB2  1 1 
        5  4933 1 1 14 ARG HB3  H   7.732 -12.532  -8.357 1.00 . A A . 14 ARG HB3  1 1 
        5  4934 1 1 14 ARG HD2  H   8.288 -11.450  -5.142 1.00 . A A . 14 ARG HD2  1 1 
        5  4935 1 1 14 ARG HD3  H   6.867 -11.532  -6.183 1.00 . A A . 14 ARG HD3  1 1 
        5  4936 1 1 14 ARG HE   H   5.784 -12.705  -4.547 1.00 . A A . 14 ARG HE   1 1 
        5  4937 1 1 14 ARG HG2  H   7.517 -13.992  -6.532 1.00 . A A . 14 ARG HG2  1 1 
        5  4938 1 1 14 ARG HG3  H   9.085 -13.525  -5.871 1.00 . A A . 14 ARG HG3  1 1 
        5  4939 1 1 14 ARG HH11 H   9.204 -12.747  -3.898 1.00 . A A . 14 ARG HH11 1 1 
        5  4940 1 1 14 ARG HH12 H   9.032 -13.487  -2.342 1.00 . A A . 14 ARG HH12 1 1 
        5  4941 1 1 14 ARG HH21 H   5.544 -13.681  -2.499 1.00 . A A . 14 ARG HH21 1 1 
        5  4942 1 1 14 ARG HH22 H   6.951 -14.020  -1.548 1.00 . A A . 14 ARG HH22 1 1 
        5  4943 1 1 14 ARG N    N  10.884 -13.576  -7.763 1.00 . A A . 14 ARG N    1 1 
        5  4944 1 1 14 ARG NE   N   6.757 -12.676  -4.450 1.00 . A A . 14 ARG NE   1 1 
        5  4945 1 1 14 ARG NH1  N   8.622 -13.128  -3.180 1.00 . A A . 14 ARG NH1  1 1 
        5  4946 1 1 14 ARG NH2  N   6.537 -13.660  -2.383 1.00 . A A . 14 ARG NH2  1 1 
        5  4947 1 1 14 ARG O    O  10.213 -11.870 -10.118 1.00 . A A . 14 ARG O    1 1 
        5  4948 1 1 15 LYS C    C   8.482 -12.779 -12.798 1.00 . A A . 15 LYS C    1 1 
        5  4949 1 1 15 LYS CA   C   9.715 -13.519 -12.288 1.00 . A A . 15 LYS CA   1 1 
        5  4950 1 1 15 LYS CB   C   9.958 -14.770 -13.137 1.00 . A A . 15 LYS CB   1 1 
        5  4951 1 1 15 LYS CD   C   9.033 -16.901 -14.089 1.00 . A A . 15 LYS CD   1 1 
        5  4952 1 1 15 LYS CE   C  10.007 -17.900 -13.483 1.00 . A A . 15 LYS CE   1 1 
        5  4953 1 1 15 LYS CG   C   8.783 -15.732 -13.153 1.00 . A A . 15 LYS CG   1 1 
        5  4954 1 1 15 LYS H    H   9.254 -14.784 -10.655 1.00 . A A . 15 LYS H    1 1 
        5  4955 1 1 15 LYS HA   H  10.571 -12.866 -12.371 1.00 . A A . 15 LYS HA   1 1 
        5  4956 1 1 15 LYS HB2  H  10.164 -14.467 -14.152 1.00 . A A . 15 LYS HB2  1 1 
        5  4957 1 1 15 LYS HB3  H  10.819 -15.293 -12.744 1.00 . A A . 15 LYS HB3  1 1 
        5  4958 1 1 15 LYS HD2  H   8.097 -17.403 -14.284 1.00 . A A . 15 LYS HD2  1 1 
        5  4959 1 1 15 LYS HD3  H   9.444 -16.528 -15.016 1.00 . A A . 15 LYS HD3  1 1 
        5  4960 1 1 15 LYS HE2  H  10.776 -17.358 -12.955 1.00 . A A . 15 LYS HE2  1 1 
        5  4961 1 1 15 LYS HE3  H   9.471 -18.532 -12.790 1.00 . A A . 15 LYS HE3  1 1 
        5  4962 1 1 15 LYS HG2  H   8.624 -16.110 -12.155 1.00 . A A . 15 LYS HG2  1 1 
        5  4963 1 1 15 LYS HG3  H   7.900 -15.201 -13.484 1.00 . A A . 15 LYS HG3  1 1 
        5  4964 1 1 15 LYS HZ1  H   9.920 -19.297 -15.033 1.00 . A A . 15 LYS HZ1  1 1 
        5  4965 1 1 15 LYS HZ2  H  11.311 -19.419 -14.081 1.00 . A A . 15 LYS HZ2  1 1 
        5  4966 1 1 15 LYS HZ3  H  11.163 -18.162 -15.204 1.00 . A A . 15 LYS HZ3  1 1 
        5  4967 1 1 15 LYS N    N   9.561 -13.881 -10.885 1.00 . A A . 15 LYS N    1 1 
        5  4968 1 1 15 LYS NZ   N  10.646 -18.754 -14.523 1.00 . A A . 15 LYS NZ   1 1 
        5  4969 1 1 15 LYS O    O   8.582 -11.906 -13.660 1.00 . A A . 15 LYS O    1 1 
        5  4970 1 1 16 ASN C    C   5.894 -11.153 -11.970 1.00 . A A . 16 ASN C    1 1 
        5  4971 1 1 16 ASN CA   C   6.067 -12.502 -12.660 1.00 . A A . 16 ASN CA   1 1 
        5  4972 1 1 16 ASN CB   C   4.884 -13.413 -12.328 1.00 . A A . 16 ASN CB   1 1 
        5  4973 1 1 16 ASN CG   C   4.659 -14.477 -13.384 1.00 . A A . 16 ASN CG   1 1 
        5  4974 1 1 16 ASN H    H   7.304 -13.837 -11.577 1.00 . A A . 16 ASN H    1 1 
        5  4975 1 1 16 ASN HA   H   6.101 -12.346 -13.728 1.00 . A A . 16 ASN HA   1 1 
        5  4976 1 1 16 ASN HB2  H   5.069 -13.905 -11.383 1.00 . A A . 16 ASN HB2  1 1 
        5  4977 1 1 16 ASN HB3  H   3.989 -12.815 -12.247 1.00 . A A . 16 ASN HB3  1 1 
        5  4978 1 1 16 ASN HD21 H   3.115 -15.201 -12.360 1.00 . A A . 16 ASN HD21 1 1 
        5  4979 1 1 16 ASN HD22 H   3.482 -16.013 -13.841 1.00 . A A . 16 ASN HD22 1 1 
        5  4980 1 1 16 ASN N    N   7.320 -13.133 -12.260 1.00 . A A . 16 ASN N    1 1 
        5  4981 1 1 16 ASN ND2  N   3.650 -15.315 -13.174 1.00 . A A . 16 ASN ND2  1 1 
        5  4982 1 1 16 ASN O    O   5.224 -10.260 -12.490 1.00 . A A . 16 ASN O    1 1 
        5  4983 1 1 16 ASN OD1  O   5.383 -14.544 -14.377 1.00 . A A . 16 ASN OD1  1 1 
        5  4984 1 1 17 ASP C    C   7.753  -9.032 -10.050 1.00 . A A . 17 ASP C    1 1 
        5  4985 1 1 17 ASP CA   C   6.418  -9.769 -10.037 1.00 . A A . 17 ASP CA   1 1 
        5  4986 1 1 17 ASP CB   C   5.994 -10.057  -8.596 1.00 . A A . 17 ASP CB   1 1 
        5  4987 1 1 17 ASP CG   C   4.574 -10.581  -8.505 1.00 . A A . 17 ASP CG   1 1 
        5  4988 1 1 17 ASP H    H   7.024 -11.759 -10.436 1.00 . A A . 17 ASP H    1 1 
        5  4989 1 1 17 ASP HA   H   5.672  -9.145 -10.505 1.00 . A A . 17 ASP HA   1 1 
        5  4990 1 1 17 ASP HB2  H   6.658 -10.798  -8.174 1.00 . A A . 17 ASP HB2  1 1 
        5  4991 1 1 17 ASP HB3  H   6.062  -9.147  -8.019 1.00 . A A . 17 ASP HB3  1 1 
        5  4992 1 1 17 ASP N    N   6.503 -11.011 -10.798 1.00 . A A . 17 ASP N    1 1 
        5  4993 1 1 17 ASP O    O   8.115  -8.364  -9.081 1.00 . A A . 17 ASP O    1 1 
        5  4994 1 1 17 ASP OD1  O   3.634  -9.762  -8.585 1.00 . A A . 17 ASP OD1  1 1 
        5  4995 1 1 17 ASP OD2  O   4.402 -11.807  -8.353 1.00 . A A . 17 ASP OD2  1 1 
        5  4996 1 1 18 CYS C    C   9.655  -6.998 -11.090 1.00 . A A . 18 CYS C    1 1 
        5  4997 1 1 18 CYS CA   C   9.780  -8.506 -11.291 1.00 . A A . 18 CYS CA   1 1 
        5  4998 1 1 18 CYS CB   C  10.377  -8.799 -12.670 1.00 . A A . 18 CYS CB   1 1 
        5  4999 1 1 18 CYS H    H   8.142  -9.706 -11.892 1.00 . A A . 18 CYS H    1 1 
        5  5000 1 1 18 CYS HA   H  10.435  -8.905 -10.533 1.00 . A A . 18 CYS HA   1 1 
        5  5001 1 1 18 CYS HB2  H   9.576  -9.027 -13.359 1.00 . A A . 18 CYS HB2  1 1 
        5  5002 1 1 18 CYS HB3  H  10.907  -7.925 -13.018 1.00 . A A . 18 CYS HB3  1 1 
        5  5003 1 1 18 CYS N    N   8.484  -9.159 -11.153 1.00 . A A . 18 CYS N    1 1 
        5  5004 1 1 18 CYS O    O  10.119  -6.455 -10.087 1.00 . A A . 18 CYS O    1 1 
        5  5005 1 1 18 CYS SG   S  11.541 -10.201 -12.693 1.00 . A A . 18 CYS SG   1 1 
        5  5006 1 1 19 CYS C    C   8.073  -4.375 -13.197 1.00 . A A . 19 CYS C    1 1 
        5  5007 1 1 19 CYS CA   C   8.837  -4.886 -11.978 1.00 . A A . 19 CYS CA   1 1 
        5  5008 1 1 19 CYS CB   C  10.189  -4.180 -11.877 1.00 . A A . 19 CYS CB   1 1 
        5  5009 1 1 19 CYS H    H   8.675  -6.819 -12.824 1.00 . A A . 19 CYS H    1 1 
        5  5010 1 1 19 CYS HA   H   8.261  -4.669 -11.092 1.00 . A A . 19 CYS HA   1 1 
        5  5011 1 1 19 CYS HB2  H  10.953  -4.909 -11.647 1.00 . A A . 19 CYS HB2  1 1 
        5  5012 1 1 19 CYS HB3  H  10.418  -3.716 -12.826 1.00 . A A . 19 CYS HB3  1 1 
        5  5013 1 1 19 CYS N    N   9.023  -6.330 -12.049 1.00 . A A . 19 CYS N    1 1 
        5  5014 1 1 19 CYS O    O   7.541  -5.161 -13.981 1.00 . A A . 19 CYS O    1 1 
        5  5015 1 1 19 CYS SG   S  10.260  -2.885 -10.598 1.00 . A A . 19 CYS SG   1 1 
        5  5016 1 1 20 GLU C    C   8.235  -2.356 -15.696 1.00 . A A . 20 GLU C    1 1 
        5  5017 1 1 20 GLU CA   C   7.327  -2.441 -14.472 1.00 . A A . 20 GLU CA   1 1 
        5  5018 1 1 20 GLU CB   C   6.832  -1.044 -14.091 1.00 . A A . 20 GLU CB   1 1 
        5  5019 1 1 20 GLU CD   C   5.384   0.919 -14.747 1.00 . A A . 20 GLU CD   1 1 
        5  5020 1 1 20 GLU CG   C   6.108  -0.327 -15.218 1.00 . A A . 20 GLU CG   1 1 
        5  5021 1 1 20 GLU H    H   8.470  -2.482 -12.691 1.00 . A A . 20 GLU H    1 1 
        5  5022 1 1 20 GLU HA   H   6.477  -3.061 -14.713 1.00 . A A . 20 GLU HA   1 1 
        5  5023 1 1 20 GLU HB2  H   6.157  -1.131 -13.253 1.00 . A A . 20 GLU HB2  1 1 
        5  5024 1 1 20 GLU HB3  H   7.681  -0.444 -13.798 1.00 . A A . 20 GLU HB3  1 1 
        5  5025 1 1 20 GLU HG2  H   6.828  -0.043 -15.970 1.00 . A A . 20 GLU HG2  1 1 
        5  5026 1 1 20 GLU HG3  H   5.385  -1.004 -15.651 1.00 . A A . 20 GLU HG3  1 1 
        5  5027 1 1 20 GLU N    N   8.025  -3.056 -13.349 1.00 . A A . 20 GLU N    1 1 
        5  5028 1 1 20 GLU O    O   9.223  -1.624 -15.699 1.00 . A A . 20 GLU O    1 1 
        5  5029 1 1 20 GLU OE1  O   5.680   1.388 -13.627 1.00 . A A . 20 GLU OE1  1 1 
        5  5030 1 1 20 GLU OE2  O   4.524   1.425 -15.495 1.00 . A A . 20 GLU OE2  1 1 
        5  5031 1 1 21 GLY C    C   9.919  -3.981 -17.839 1.00 . A A . 21 GLY C    1 1 
        5  5032 1 1 21 GLY CA   C   8.685  -3.107 -17.950 1.00 . A A . 21 GLY CA   1 1 
        5  5033 1 1 21 GLY H    H   7.093  -3.677 -16.676 1.00 . A A . 21 GLY H    1 1 
        5  5034 1 1 21 GLY HA2  H   8.075  -3.464 -18.767 1.00 . A A . 21 GLY HA2  1 1 
        5  5035 1 1 21 GLY HA3  H   8.993  -2.094 -18.161 1.00 . A A . 21 GLY HA3  1 1 
        5  5036 1 1 21 GLY N    N   7.891  -3.112 -16.735 1.00 . A A . 21 GLY N    1 1 
        5  5037 1 1 21 GLY O    O  10.931  -3.725 -18.493 1.00 . A A . 21 GLY O    1 1 
        5  5038 1 1 22 LEU C    C  10.519  -7.378 -17.022 1.00 . A A . 22 LEU C    1 1 
        5  5039 1 1 22 LEU CA   C  10.956  -5.930 -16.816 1.00 . A A . 22 LEU CA   1 1 
        5  5040 1 1 22 LEU CB   C  11.542  -5.759 -15.413 1.00 . A A . 22 LEU CB   1 1 
        5  5041 1 1 22 LEU CD1  C  12.840  -4.415 -13.741 1.00 . A A . 22 LEU CD1  1 1 
        5  5042 1 1 22 LEU CD2  C  13.262  -4.106 -16.187 1.00 . A A . 22 LEU CD2  1 1 
        5  5043 1 1 22 LEU CG   C  12.214  -4.415 -15.128 1.00 . A A . 22 LEU CG   1 1 
        5  5044 1 1 22 LEU H    H   9.004  -5.169 -16.517 1.00 . A A . 22 LEU H    1 1 
        5  5045 1 1 22 LEU HA   H  11.712  -5.689 -17.546 1.00 . A A . 22 LEU HA   1 1 
        5  5046 1 1 22 LEU HB2  H  10.741  -5.884 -14.702 1.00 . A A . 22 LEU HB2  1 1 
        5  5047 1 1 22 LEU HB3  H  12.279  -6.536 -15.266 1.00 . A A . 22 LEU HB3  1 1 
        5  5048 1 1 22 LEU HD11 H  12.449  -3.588 -13.170 1.00 . A A . 22 LEU HD11 1 1 
        5  5049 1 1 22 LEU HD12 H  13.912  -4.315 -13.831 1.00 . A A . 22 LEU HD12 1 1 
        5  5050 1 1 22 LEU HD13 H  12.605  -5.343 -13.241 1.00 . A A . 22 LEU HD13 1 1 
        5  5051 1 1 22 LEU HD21 H  13.896  -3.302 -15.843 1.00 . A A . 22 LEU HD21 1 1 
        5  5052 1 1 22 LEU HD22 H  12.770  -3.809 -17.103 1.00 . A A . 22 LEU HD22 1 1 
        5  5053 1 1 22 LEU HD23 H  13.860  -4.986 -16.369 1.00 . A A . 22 LEU HD23 1 1 
        5  5054 1 1 22 LEU HG   H  11.467  -3.633 -15.156 1.00 . A A . 22 LEU HG   1 1 
        5  5055 1 1 22 LEU N    N   9.836  -5.016 -17.010 1.00 . A A . 22 LEU N    1 1 
        5  5056 1 1 22 LEU O    O   9.351  -7.717 -16.830 1.00 . A A . 22 LEU O    1 1 
        5  5057 1 1 23 GLU C    C  12.368 -10.506 -17.252 1.00 . A A . 23 GLU C    1 1 
        5  5058 1 1 23 GLU CA   C  11.176  -9.637 -17.642 1.00 . A A . 23 GLU CA   1 1 
        5  5059 1 1 23 GLU CB   C  10.818  -9.874 -19.110 1.00 . A A . 23 GLU CB   1 1 
        5  5060 1 1 23 GLU CD   C  11.646 -10.088 -21.487 1.00 . A A . 23 GLU CD   1 1 
        5  5061 1 1 23 GLU CG   C  11.997  -9.729 -20.056 1.00 . A A . 23 GLU CG   1 1 
        5  5062 1 1 23 GLU H    H  12.377  -7.896 -17.548 1.00 . A A . 23 GLU H    1 1 
        5  5063 1 1 23 GLU HA   H  10.333  -9.908 -17.026 1.00 . A A . 23 GLU HA   1 1 
        5  5064 1 1 23 GLU HB2  H  10.419 -10.872 -19.214 1.00 . A A . 23 GLU HB2  1 1 
        5  5065 1 1 23 GLU HB3  H  10.060  -9.161 -19.402 1.00 . A A . 23 GLU HB3  1 1 
        5  5066 1 1 23 GLU HG2  H  12.339  -8.705 -20.032 1.00 . A A . 23 GLU HG2  1 1 
        5  5067 1 1 23 GLU HG3  H  12.792 -10.380 -19.722 1.00 . A A . 23 GLU HG3  1 1 
        5  5068 1 1 23 GLU N    N  11.464  -8.226 -17.411 1.00 . A A . 23 GLU N    1 1 
        5  5069 1 1 23 GLU O    O  13.519 -10.073 -17.327 1.00 . A A . 23 GLU O    1 1 
        5  5070 1 1 23 GLU OE1  O  10.970 -11.119 -21.690 1.00 . A A . 23 GLU OE1  1 1 
        5  5071 1 1 23 GLU OE2  O  12.046  -9.339 -22.402 1.00 . A A . 23 GLU OE2  1 1 
        5  5072 1 1 24 CYS C    C  14.098 -12.930 -17.582 1.00 . A A . 24 CYS C    1 1 
        5  5073 1 1 24 CYS CA   C  13.131 -12.667 -16.430 1.00 . A A . 24 CYS CA   1 1 
        5  5074 1 1 24 CYS CB   C  12.515 -13.985 -15.956 1.00 . A A . 24 CYS CB   1 1 
        5  5075 1 1 24 CYS H    H  11.148 -12.024 -16.796 1.00 . A A . 24 CYS H    1 1 
        5  5076 1 1 24 CYS HA   H  13.676 -12.220 -15.614 1.00 . A A . 24 CYS HA   1 1 
        5  5077 1 1 24 CYS HB2  H  11.551 -13.783 -15.511 1.00 . A A . 24 CYS HB2  1 1 
        5  5078 1 1 24 CYS HB3  H  12.384 -14.639 -16.805 1.00 . A A . 24 CYS HB3  1 1 
        5  5079 1 1 24 CYS N    N  12.085 -11.736 -16.834 1.00 . A A . 24 CYS N    1 1 
        5  5080 1 1 24 CYS O    O  13.713 -12.898 -18.750 1.00 . A A . 24 CYS O    1 1 
        5  5081 1 1 24 CYS SG   S  13.518 -14.872 -14.721 1.00 . A A . 24 CYS SG   1 1 
        5  5082 1 1 25 TYR C    C  16.787 -14.928 -18.230 1.00 . A A . 25 TYR C    1 1 
        5  5083 1 1 25 TYR CA   C  16.379 -13.459 -18.246 1.00 . A A . 25 TYR CA   1 1 
        5  5084 1 1 25 TYR CB   C  17.604 -12.574 -18.004 1.00 . A A . 25 TYR CB   1 1 
        5  5085 1 1 25 TYR CD1  C  18.645 -12.137 -20.263 1.00 . A A . 25 TYR CD1  1 1 
        5  5086 1 1 25 TYR CD2  C  19.794 -13.581 -18.755 1.00 . A A . 25 TYR CD2  1 1 
        5  5087 1 1 25 TYR CE1  C  19.645 -12.311 -21.199 1.00 . A A . 25 TYR CE1  1 1 
        5  5088 1 1 25 TYR CE2  C  20.800 -13.760 -19.685 1.00 . A A . 25 TYR CE2  1 1 
        5  5089 1 1 25 TYR CG   C  18.702 -12.768 -19.025 1.00 . A A . 25 TYR CG   1 1 
        5  5090 1 1 25 TYR CZ   C  20.720 -13.123 -20.906 1.00 . A A . 25 TYR CZ   1 1 
        5  5091 1 1 25 TYR H    H  15.603 -13.204 -16.294 1.00 . A A . 25 TYR H    1 1 
        5  5092 1 1 25 TYR HA   H  15.963 -13.222 -19.214 1.00 . A A . 25 TYR HA   1 1 
        5  5093 1 1 25 TYR HB2  H  17.303 -11.539 -18.033 1.00 . A A . 25 TYR HB2  1 1 
        5  5094 1 1 25 TYR HB3  H  18.014 -12.798 -17.030 1.00 . A A . 25 TYR HB3  1 1 
        5  5095 1 1 25 TYR HD1  H  17.800 -11.501 -20.490 1.00 . A A . 25 TYR HD1  1 1 
        5  5096 1 1 25 TYR HD2  H  19.854 -14.078 -17.797 1.00 . A A . 25 TYR HD2  1 1 
        5  5097 1 1 25 TYR HE1  H  19.583 -11.813 -22.156 1.00 . A A . 25 TYR HE1  1 1 
        5  5098 1 1 25 TYR HE2  H  21.642 -14.396 -19.455 1.00 . A A . 25 TYR HE2  1 1 
        5  5099 1 1 25 TYR HH   H  21.336 -13.599 -22.664 1.00 . A A . 25 TYR HH   1 1 
        5  5100 1 1 25 TYR N    N  15.355 -13.192 -17.242 1.00 . A A . 25 TYR N    1 1 
        5  5101 1 1 25 TYR O    O  16.696 -15.600 -17.202 1.00 . A A . 25 TYR O    1 1 
        5  5102 1 1 25 TYR OH   O  21.720 -13.299 -21.836 1.00 . A A . 25 TYR OH   1 1 
        5  5103 1 1 26 LYS C    C  19.183 -16.927 -19.397 1.00 . A A . 26 LYS C    1 1 
        5  5104 1 1 26 LYS CA   C  17.665 -16.811 -19.499 1.00 . A A . 26 LYS CA   1 1 
        5  5105 1 1 26 LYS CB   C  17.187 -17.399 -20.828 1.00 . A A . 26 LYS CB   1 1 
        5  5106 1 1 26 LYS CD   C  16.568 -19.450 -22.140 1.00 . A A . 26 LYS CD   1 1 
        5  5107 1 1 26 LYS CE   C  15.068 -19.652 -22.000 1.00 . A A . 26 LYS CE   1 1 
        5  5108 1 1 26 LYS CG   C  17.180 -18.917 -20.855 1.00 . A A . 26 LYS CG   1 1 
        5  5109 1 1 26 LYS H    H  17.289 -14.837 -20.163 1.00 . A A . 26 LYS H    1 1 
        5  5110 1 1 26 LYS HA   H  17.219 -17.367 -18.688 1.00 . A A . 26 LYS HA   1 1 
        5  5111 1 1 26 LYS HB2  H  16.181 -17.052 -21.020 1.00 . A A . 26 LYS HB2  1 1 
        5  5112 1 1 26 LYS HB3  H  17.836 -17.048 -21.617 1.00 . A A . 26 LYS HB3  1 1 
        5  5113 1 1 26 LYS HD2  H  16.753 -18.744 -22.936 1.00 . A A . 26 LYS HD2  1 1 
        5  5114 1 1 26 LYS HD3  H  17.029 -20.398 -22.382 1.00 . A A . 26 LYS HD3  1 1 
        5  5115 1 1 26 LYS HE2  H  14.887 -20.620 -21.559 1.00 . A A . 26 LYS HE2  1 1 
        5  5116 1 1 26 LYS HE3  H  14.674 -18.882 -21.353 1.00 . A A . 26 LYS HE3  1 1 
        5  5117 1 1 26 LYS HG2  H  18.197 -19.274 -20.778 1.00 . A A . 26 LYS HG2  1 1 
        5  5118 1 1 26 LYS HG3  H  16.606 -19.281 -20.015 1.00 . A A . 26 LYS HG3  1 1 
        5  5119 1 1 26 LYS HZ1  H  13.594 -18.895 -23.272 1.00 . A A . 26 LYS HZ1  1 1 
        5  5120 1 1 26 LYS HZ2  H  13.987 -20.514 -23.567 1.00 . A A . 26 LYS HZ2  1 1 
        5  5121 1 1 26 LYS HZ3  H  15.041 -19.285 -24.056 1.00 . A A . 26 LYS HZ3  1 1 
        5  5122 1 1 26 LYS N    N  17.240 -15.422 -19.378 1.00 . A A . 26 LYS N    1 1 
        5  5123 1 1 26 LYS NZ   N  14.374 -19.581 -23.316 1.00 . A A . 26 LYS NZ   1 1 
        5  5124 1 1 26 LYS O    O  19.901 -16.651 -20.359 1.00 . A A . 26 LYS O    1 1 
        5  5125 1 1 27 ARG C    C  21.494 -18.961 -18.007 1.00 . A A . 27 ARG C    1 1 
        5  5126 1 1 27 ARG CA   C  21.096 -17.487 -18.001 1.00 . A A . 27 ARG CA   1 1 
        5  5127 1 1 27 ARG CB   C  21.495 -16.846 -16.671 1.00 . A A . 27 ARG CB   1 1 
        5  5128 1 1 27 ARG CD   C  23.258 -15.323 -17.613 1.00 . A A . 27 ARG CD   1 1 
        5  5129 1 1 27 ARG CG   C  22.954 -16.425 -16.611 1.00 . A A . 27 ARG CG   1 1 
        5  5130 1 1 27 ARG CZ   C  25.027 -13.664 -18.018 1.00 . A A . 27 ARG CZ   1 1 
        5  5131 1 1 27 ARG H    H  19.040 -17.540 -17.499 1.00 . A A . 27 ARG H    1 1 
        5  5132 1 1 27 ARG HA   H  21.614 -16.983 -18.803 1.00 . A A . 27 ARG HA   1 1 
        5  5133 1 1 27 ARG HB2  H  20.884 -15.969 -16.510 1.00 . A A . 27 ARG HB2  1 1 
        5  5134 1 1 27 ARG HB3  H  21.313 -17.552 -15.876 1.00 . A A . 27 ARG HB3  1 1 
        5  5135 1 1 27 ARG HD2  H  23.166 -15.727 -18.611 1.00 . A A . 27 ARG HD2  1 1 
        5  5136 1 1 27 ARG HD3  H  22.542 -14.526 -17.480 1.00 . A A . 27 ARG HD3  1 1 
        5  5137 1 1 27 ARG HE   H  25.224 -15.284 -16.871 1.00 . A A . 27 ARG HE   1 1 
        5  5138 1 1 27 ARG HG2  H  23.174 -16.064 -15.618 1.00 . A A . 27 ARG HG2  1 1 
        5  5139 1 1 27 ARG HG3  H  23.574 -17.282 -16.830 1.00 . A A . 27 ARG HG3  1 1 
        5  5140 1 1 27 ARG HH11 H  23.276 -13.285 -18.952 1.00 . A A . 27 ARG HH11 1 1 
        5  5141 1 1 27 ARG HH12 H  24.531 -12.123 -19.228 1.00 . A A . 27 ARG HH12 1 1 
        5  5142 1 1 27 ARG HH21 H  26.885 -13.761 -17.228 1.00 . A A . 27 ARG HH21 1 1 
        5  5143 1 1 27 ARG HH22 H  26.584 -12.396 -18.248 1.00 . A A . 27 ARG HH22 1 1 
        5  5144 1 1 27 ARG N    N  19.664 -17.336 -18.228 1.00 . A A . 27 ARG N    1 1 
        5  5145 1 1 27 ARG NE   N  24.605 -14.784 -17.443 1.00 . A A . 27 ARG NE   1 1 
        5  5146 1 1 27 ARG NH1  N  24.211 -12.967 -18.797 1.00 . A A . 27 ARG NH1  1 1 
        5  5147 1 1 27 ARG NH2  N  26.267 -13.238 -17.815 1.00 . A A . 27 ARG NH2  1 1 
        5  5148 1 1 27 ARG O    O  20.693 -19.831 -17.668 1.00 . A A . 27 ARG O    1 1 
        5  5149 1 1 28 ARG C    C  23.363 -21.185 -17.044 1.00 . A A . 28 ARG C    1 1 
        5  5150 1 1 28 ARG CA   C  23.240 -20.598 -18.447 1.00 . A A . 28 ARG CA   1 1 
        5  5151 1 1 28 ARG CB   C  24.598 -20.637 -19.149 1.00 . A A . 28 ARG CB   1 1 
        5  5152 1 1 28 ARG CD   C  24.542 -22.597 -20.720 1.00 . A A . 28 ARG CD   1 1 
        5  5153 1 1 28 ARG CG   C  25.104 -22.045 -19.420 1.00 . A A . 28 ARG CG   1 1 
        5  5154 1 1 28 ARG CZ   C  25.147 -24.242 -22.445 1.00 . A A . 28 ARG CZ   1 1 
        5  5155 1 1 28 ARG H    H  23.327 -18.493 -18.654 1.00 . A A . 28 ARG H    1 1 
        5  5156 1 1 28 ARG HA   H  22.536 -21.189 -19.012 1.00 . A A . 28 ARG HA   1 1 
        5  5157 1 1 28 ARG HB2  H  24.518 -20.119 -20.093 1.00 . A A . 28 ARG HB2  1 1 
        5  5158 1 1 28 ARG HB3  H  25.324 -20.130 -18.530 1.00 . A A . 28 ARG HB3  1 1 
        5  5159 1 1 28 ARG HD2  H  23.580 -23.045 -20.519 1.00 . A A . 28 ARG HD2  1 1 
        5  5160 1 1 28 ARG HD3  H  24.420 -21.783 -21.418 1.00 . A A . 28 ARG HD3  1 1 
        5  5161 1 1 28 ARG HE   H  26.251 -23.815 -20.839 1.00 . A A . 28 ARG HE   1 1 
        5  5162 1 1 28 ARG HG2  H  26.182 -22.024 -19.487 1.00 . A A . 28 ARG HG2  1 1 
        5  5163 1 1 28 ARG HG3  H  24.804 -22.687 -18.606 1.00 . A A . 28 ARG HG3  1 1 
        5  5164 1 1 28 ARG HH11 H  23.388 -23.296 -22.751 1.00 . A A . 28 ARG HH11 1 1 
        5  5165 1 1 28 ARG HH12 H  23.827 -24.457 -23.959 1.00 . A A . 28 ARG HH12 1 1 
        5  5166 1 1 28 ARG HH21 H  26.840 -25.346 -22.424 1.00 . A A . 28 ARG HH21 1 1 
        5  5167 1 1 28 ARG HH22 H  25.790 -25.624 -23.772 1.00 . A A . 28 ARG HH22 1 1 
        5  5168 1 1 28 ARG N    N  22.736 -19.231 -18.395 1.00 . A A . 28 ARG N    1 1 
        5  5169 1 1 28 ARG NE   N  25.419 -23.604 -21.311 1.00 . A A . 28 ARG NE   1 1 
        5  5170 1 1 28 ARG NH1  N  24.028 -23.978 -23.105 1.00 . A A . 28 ARG NH1  1 1 
        5  5171 1 1 28 ARG NH2  N  25.995 -25.145 -22.919 1.00 . A A . 28 ARG NH2  1 1 
        5  5172 1 1 28 ARG O    O  22.607 -22.081 -16.666 1.00 . A A . 28 ARG O    1 1 
        5  5173 1 1 29 HIS C    C  24.398 -20.010 -13.912 1.00 . A A . 29 HIS C    1 1 
        5  5174 1 1 29 HIS CA   C  24.543 -21.150 -14.915 1.00 . A A . 29 HIS CA   1 1 
        5  5175 1 1 29 HIS CB   C  25.931 -21.779 -14.791 1.00 . A A . 29 HIS CB   1 1 
        5  5176 1 1 29 HIS CD2  C  27.325 -20.743 -16.718 1.00 . A A . 29 HIS CD2  1 1 
        5  5177 1 1 29 HIS CE1  C  28.771 -19.629 -15.506 1.00 . A A . 29 HIS CE1  1 1 
        5  5178 1 1 29 HIS CG   C  27.017 -20.960 -15.419 1.00 . A A . 29 HIS CG   1 1 
        5  5179 1 1 29 HIS H    H  24.891 -19.964 -16.634 1.00 . A A . 29 HIS H    1 1 
        5  5180 1 1 29 HIS HA   H  23.797 -21.900 -14.700 1.00 . A A . 29 HIS HA   1 1 
        5  5181 1 1 29 HIS HB2  H  26.172 -21.903 -13.746 1.00 . A A . 29 HIS HB2  1 1 
        5  5182 1 1 29 HIS HB3  H  25.925 -22.747 -15.272 1.00 . A A . 29 HIS HB3  1 1 
        5  5183 1 1 29 HIS HD1  H  27.986 -20.205 -13.706 1.00 . A A . 29 HIS HD1  1 1 
        5  5184 1 1 29 HIS HD2  H  26.806 -21.147 -17.577 1.00 . A A . 29 HIS HD2  1 1 
        5  5185 1 1 29 HIS HE1  H  29.597 -18.998 -15.214 1.00 . A A . 29 HIS HE1  1 1 
        5  5186 1 1 29 HIS N    N  24.321 -20.676 -16.276 1.00 . A A . 29 HIS N    1 1 
        5  5187 1 1 29 HIS ND1  N  27.943 -20.249 -14.684 1.00 . A A . 29 HIS ND1  1 1 
        5  5188 1 1 29 HIS NE2  N  28.417 -19.912 -16.746 1.00 . A A . 29 HIS NE2  1 1 
        5  5189 1 1 29 HIS O    O  23.699 -20.140 -12.907 1.00 . A A . 29 HIS O    1 1 
        5  5190 1 1 30 SER C    C  23.566 -17.345 -13.008 1.00 . A A . 30 SER C    1 1 
        5  5191 1 1 30 SER CA   C  25.010 -17.732 -13.312 1.00 . A A . 30 SER CA   1 1 
        5  5192 1 1 30 SER CB   C  25.743 -16.550 -13.949 1.00 . A A . 30 SER CB   1 1 
        5  5193 1 1 30 SER H    H  25.602 -18.851 -15.009 1.00 . A A . 30 SER H    1 1 
        5  5194 1 1 30 SER HA   H  25.502 -17.994 -12.387 1.00 . A A . 30 SER HA   1 1 
        5  5195 1 1 30 SER HB2  H  26.618 -16.910 -14.468 1.00 . A A . 30 SER HB2  1 1 
        5  5196 1 1 30 SER HB3  H  25.086 -16.057 -14.650 1.00 . A A . 30 SER HB3  1 1 
        5  5197 1 1 30 SER HG   H  25.505 -14.900 -12.919 1.00 . A A . 30 SER HG   1 1 
        5  5198 1 1 30 SER N    N  25.062 -18.893 -14.192 1.00 . A A . 30 SER N    1 1 
        5  5199 1 1 30 SER O    O  22.685 -17.472 -13.858 1.00 . A A . 30 SER O    1 1 
        5  5200 1 1 30 SER OG   O  26.149 -15.611 -12.967 1.00 . A A . 30 SER OG   1 1 
        5  5201 1 1 31 PHE C    C  21.381 -15.494 -12.374 1.00 . A A . 31 PHE C    1 1 
        5  5202 1 1 31 PHE CA   C  21.993 -16.466 -11.370 1.00 . A A . 31 PHE CA   1 1 
        5  5203 1 1 31 PHE CB   C  22.044 -15.821  -9.984 1.00 . A A . 31 PHE CB   1 1 
        5  5204 1 1 31 PHE CD1  C  23.943 -14.206 -10.266 1.00 . A A . 31 PHE CD1  1 1 
        5  5205 1 1 31 PHE CD2  C  21.789 -13.339  -9.721 1.00 . A A . 31 PHE CD2  1 1 
        5  5206 1 1 31 PHE CE1  C  24.461 -12.924 -10.274 1.00 . A A . 31 PHE CE1  1 1 
        5  5207 1 1 31 PHE CE2  C  22.303 -12.055  -9.728 1.00 . A A . 31 PHE CE2  1 1 
        5  5208 1 1 31 PHE CG   C  22.604 -14.427  -9.991 1.00 . A A . 31 PHE CG   1 1 
        5  5209 1 1 31 PHE CZ   C  23.640 -11.847 -10.003 1.00 . A A . 31 PHE CZ   1 1 
        5  5210 1 1 31 PHE H    H  24.075 -16.793 -11.154 1.00 . A A . 31 PHE H    1 1 
        5  5211 1 1 31 PHE HA   H  21.379 -17.352 -11.324 1.00 . A A . 31 PHE HA   1 1 
        5  5212 1 1 31 PHE HB2  H  21.044 -15.775  -9.580 1.00 . A A . 31 PHE HB2  1 1 
        5  5213 1 1 31 PHE HB3  H  22.662 -16.425  -9.336 1.00 . A A . 31 PHE HB3  1 1 
        5  5214 1 1 31 PHE HD1  H  24.587 -15.048 -10.477 1.00 . A A . 31 PHE HD1  1 1 
        5  5215 1 1 31 PHE HD2  H  20.744 -13.499  -9.504 1.00 . A A . 31 PHE HD2  1 1 
        5  5216 1 1 31 PHE HE1  H  25.508 -12.767 -10.490 1.00 . A A . 31 PHE HE1  1 1 
        5  5217 1 1 31 PHE HE2  H  21.658 -11.215  -9.516 1.00 . A A . 31 PHE HE2  1 1 
        5  5218 1 1 31 PHE HZ   H  24.043 -10.845 -10.010 1.00 . A A . 31 PHE HZ   1 1 
        5  5219 1 1 31 PHE N    N  23.331 -16.871 -11.788 1.00 . A A . 31 PHE N    1 1 
        5  5220 1 1 31 PHE O    O  22.040 -14.560 -12.830 1.00 . A A . 31 PHE O    1 1 
        5  5221 1 1 32 GLU C    C  18.614 -13.789 -12.938 1.00 . A A . 32 GLU C    1 1 
        5  5222 1 1 32 GLU CA   C  19.414 -14.867 -13.664 1.00 . A A . 32 GLU CA   1 1 
        5  5223 1 1 32 GLU CB   C  18.484 -15.703 -14.544 1.00 . A A . 32 GLU CB   1 1 
        5  5224 1 1 32 GLU CD   C  17.969 -18.052 -13.773 1.00 . A A . 32 GLU CD   1 1 
        5  5225 1 1 32 GLU CG   C  17.541 -16.597 -13.757 1.00 . A A . 32 GLU CG   1 1 
        5  5226 1 1 32 GLU H    H  19.644 -16.483 -12.315 1.00 . A A . 32 GLU H    1 1 
        5  5227 1 1 32 GLU HA   H  20.154 -14.390 -14.289 1.00 . A A . 32 GLU HA   1 1 
        5  5228 1 1 32 GLU HB2  H  17.890 -15.036 -15.153 1.00 . A A . 32 GLU HB2  1 1 
        5  5229 1 1 32 GLU HB3  H  19.084 -16.327 -15.189 1.00 . A A . 32 GLU HB3  1 1 
        5  5230 1 1 32 GLU HG2  H  17.515 -16.257 -12.732 1.00 . A A . 32 GLU HG2  1 1 
        5  5231 1 1 32 GLU HG3  H  16.553 -16.523 -14.185 1.00 . A A . 32 GLU HG3  1 1 
        5  5232 1 1 32 GLU N    N  20.116 -15.721 -12.713 1.00 . A A . 32 GLU N    1 1 
        5  5233 1 1 32 GLU O    O  18.056 -14.029 -11.867 1.00 . A A . 32 GLU O    1 1 
        5  5234 1 1 32 GLU OE1  O  18.296 -18.562 -14.865 1.00 . A A . 32 GLU OE1  1 1 
        5  5235 1 1 32 GLU OE2  O  17.974 -18.681 -12.695 1.00 . A A . 32 GLU OE2  1 1 
        5  5236 1 1 33 VAL C    C  16.900 -10.840 -13.960 1.00 . A A . 33 VAL C    1 1 
        5  5237 1 1 33 VAL CA   C  17.833 -11.483 -12.941 1.00 . A A . 33 VAL CA   1 1 
        5  5238 1 1 33 VAL CB   C  18.792 -10.411 -12.391 1.00 . A A . 33 VAL CB   1 1 
        5  5239 1 1 33 VAL CG1  C  19.798 -11.034 -11.436 1.00 . A A . 33 VAL CG1  1 1 
        5  5240 1 1 33 VAL CG2  C  19.499  -9.695 -13.531 1.00 . A A . 33 VAL CG2  1 1 
        5  5241 1 1 33 VAL H    H  19.029 -12.469 -14.381 1.00 . A A . 33 VAL H    1 1 
        5  5242 1 1 33 VAL HA   H  17.245 -11.866 -12.120 1.00 . A A . 33 VAL HA   1 1 
        5  5243 1 1 33 VAL HB   H  18.211  -9.684 -11.843 1.00 . A A . 33 VAL HB   1 1 
        5  5244 1 1 33 VAL HG11 H  19.958 -10.370 -10.598 1.00 . A A . 33 VAL HG11 1 1 
        5  5245 1 1 33 VAL HG12 H  19.418 -11.980 -11.079 1.00 . A A . 33 VAL HG12 1 1 
        5  5246 1 1 33 VAL HG13 H  20.733 -11.194 -11.952 1.00 . A A . 33 VAL HG13 1 1 
        5  5247 1 1 33 VAL HG21 H  19.763 -10.410 -14.296 1.00 . A A . 33 VAL HG21 1 1 
        5  5248 1 1 33 VAL HG22 H  18.842  -8.946 -13.949 1.00 . A A . 33 VAL HG22 1 1 
        5  5249 1 1 33 VAL HG23 H  20.395  -9.219 -13.158 1.00 . A A . 33 VAL HG23 1 1 
        5  5250 1 1 33 VAL N    N  18.564 -12.599 -13.529 1.00 . A A . 33 VAL N    1 1 
        5  5251 1 1 33 VAL O    O  16.882 -11.222 -15.131 1.00 . A A . 33 VAL O    1 1 
        5  5252 1 1 34 CYS C    C  15.927  -8.267 -15.369 1.00 . A A . 34 CYS C    1 1 
        5  5253 1 1 34 CYS CA   C  15.187  -9.162 -14.380 1.00 . A A . 34 CYS CA   1 1 
        5  5254 1 1 34 CYS CB   C  14.212  -8.326 -13.549 1.00 . A A . 34 CYS CB   1 1 
        5  5255 1 1 34 CYS H    H  16.183  -9.600 -12.564 1.00 . A A . 34 CYS H    1 1 
        5  5256 1 1 34 CYS HA   H  14.631  -9.904 -14.932 1.00 . A A . 34 CYS HA   1 1 
        5  5257 1 1 34 CYS HB2  H  14.766  -7.572 -13.008 1.00 . A A . 34 CYS HB2  1 1 
        5  5258 1 1 34 CYS HB3  H  13.510  -7.841 -14.211 1.00 . A A . 34 CYS HB3  1 1 
        5  5259 1 1 34 CYS N    N  16.123  -9.860 -13.508 1.00 . A A . 34 CYS N    1 1 
        5  5260 1 1 34 CYS O    O  17.001  -7.746 -15.068 1.00 . A A . 34 CYS O    1 1 
        5  5261 1 1 34 CYS SG   S  13.255  -9.287 -12.333 1.00 . A A . 34 CYS SG   1 1 
        5  5262 1 1 35 VAL C    C  14.899  -6.400 -18.280 1.00 . A A . 35 VAL C    1 1 
        5  5263 1 1 35 VAL CA   C  15.949  -7.261 -17.585 1.00 . A A . 35 VAL CA   1 1 
        5  5264 1 1 35 VAL CB   C  16.676  -8.115 -18.640 1.00 . A A . 35 VAL CB   1 1 
        5  5265 1 1 35 VAL CG1  C  18.017  -8.595 -18.106 1.00 . A A . 35 VAL CG1  1 1 
        5  5266 1 1 35 VAL CG2  C  15.809  -9.291 -19.063 1.00 . A A . 35 VAL CG2  1 1 
        5  5267 1 1 35 VAL H    H  14.490  -8.535 -16.732 1.00 . A A . 35 VAL H    1 1 
        5  5268 1 1 35 VAL HA   H  16.674  -6.615 -17.112 1.00 . A A . 35 VAL HA   1 1 
        5  5269 1 1 35 VAL HB   H  16.860  -7.499 -19.509 1.00 . A A . 35 VAL HB   1 1 
        5  5270 1 1 35 VAL HG11 H  17.963  -9.654 -17.900 1.00 . A A . 35 VAL HG11 1 1 
        5  5271 1 1 35 VAL HG12 H  18.785  -8.410 -18.843 1.00 . A A . 35 VAL HG12 1 1 
        5  5272 1 1 35 VAL HG13 H  18.254  -8.063 -17.197 1.00 . A A . 35 VAL HG13 1 1 
        5  5273 1 1 35 VAL HG21 H  15.908 -10.088 -18.341 1.00 . A A . 35 VAL HG21 1 1 
        5  5274 1 1 35 VAL HG22 H  14.776  -8.977 -19.115 1.00 . A A . 35 VAL HG22 1 1 
        5  5275 1 1 35 VAL HG23 H  16.126  -9.642 -20.034 1.00 . A A . 35 VAL HG23 1 1 
        5  5276 1 1 35 VAL N    N  15.346  -8.093 -16.552 1.00 . A A . 35 VAL N    1 1 
        5  5277 1 1 35 VAL O    O  13.711  -6.722 -18.300 1.00 . A A . 35 VAL O    1 1 
        5  5278 1 1 36 PRO C    C  13.930  -4.931 -20.875 1.00 . A A . 36 PRO C    1 1 
        5  5279 1 1 36 PRO CA   C  14.461  -4.348 -19.571 1.00 . A A . 36 PRO CA   1 1 
        5  5280 1 1 36 PRO CB   C  15.364  -3.144 -19.853 1.00 . A A . 36 PRO CB   1 1 
        5  5281 1 1 36 PRO CD   C  16.749  -4.832 -18.878 1.00 . A A . 36 PRO CD   1 1 
        5  5282 1 1 36 PRO CG   C  16.745  -3.703 -19.872 1.00 . A A . 36 PRO CG   1 1 
        5  5283 1 1 36 PRO HA   H  13.632  -4.040 -18.952 1.00 . A A . 36 PRO HA   1 1 
        5  5284 1 1 36 PRO HB2  H  15.100  -2.708 -20.806 1.00 . A A . 36 PRO HB2  1 1 
        5  5285 1 1 36 PRO HB3  H  15.247  -2.410 -19.070 1.00 . A A . 36 PRO HB3  1 1 
        5  5286 1 1 36 PRO HD2  H  17.403  -5.625 -19.211 1.00 . A A . 36 PRO HD2  1 1 
        5  5287 1 1 36 PRO HD3  H  17.050  -4.475 -17.904 1.00 . A A . 36 PRO HD3  1 1 
        5  5288 1 1 36 PRO HG2  H  16.978  -4.072 -20.860 1.00 . A A . 36 PRO HG2  1 1 
        5  5289 1 1 36 PRO HG3  H  17.453  -2.943 -19.578 1.00 . A A . 36 PRO HG3  1 1 
        5  5290 1 1 36 PRO N    N  15.346  -5.278 -18.863 1.00 . A A . 36 PRO N    1 1 
        5  5291 1 1 36 PRO O    O  14.698  -5.413 -21.709 1.00 . A A . 36 PRO O    1 1 
        5  5292 1 1 37 ILE C    C  12.122  -4.434 -23.414 1.00 . A A . 37 ILE C    1 1 
        5  5293 1 1 37 ILE CA   C  11.981  -5.409 -22.250 1.00 . A A . 37 ILE CA   1 1 
        5  5294 1 1 37 ILE CB   C  10.486  -5.701 -22.020 1.00 . A A . 37 ILE CB   1 1 
        5  5295 1 1 37 ILE CD1  C   9.090  -6.483 -20.040 1.00 . A A . 37 ILE CD1  1 1 
        5  5296 1 1 37 ILE CG1  C  10.312  -6.727 -20.897 1.00 . A A . 37 ILE CG1  1 1 
        5  5297 1 1 37 ILE CG2  C   9.839  -6.199 -23.303 1.00 . A A . 37 ILE CG2  1 1 
        5  5298 1 1 37 ILE H    H  12.054  -4.489 -20.346 1.00 . A A . 37 ILE H    1 1 
        5  5299 1 1 37 ILE HA   H  12.473  -6.335 -22.510 1.00 . A A . 37 ILE HA   1 1 
        5  5300 1 1 37 ILE HB   H  10.001  -4.780 -21.735 1.00 . A A . 37 ILE HB   1 1 
        5  5301 1 1 37 ILE HD11 H   8.417  -7.323 -20.124 1.00 . A A . 37 ILE HD11 1 1 
        5  5302 1 1 37 ILE HD12 H   9.391  -6.363 -19.009 1.00 . A A . 37 ILE HD12 1 1 
        5  5303 1 1 37 ILE HD13 H   8.590  -5.586 -20.375 1.00 . A A . 37 ILE HD13 1 1 
        5  5304 1 1 37 ILE HG12 H  10.223  -7.712 -21.327 1.00 . A A . 37 ILE HG12 1 1 
        5  5305 1 1 37 ILE HG13 H  11.181  -6.696 -20.255 1.00 . A A . 37 ILE HG13 1 1 
        5  5306 1 1 37 ILE HG21 H   9.995  -5.474 -24.089 1.00 . A A . 37 ILE HG21 1 1 
        5  5307 1 1 37 ILE HG22 H  10.285  -7.140 -23.590 1.00 . A A . 37 ILE HG22 1 1 
        5  5308 1 1 37 ILE HG23 H   8.780  -6.336 -23.144 1.00 . A A . 37 ILE HG23 1 1 
        5  5309 1 1 37 ILE N    N  12.613  -4.885 -21.046 1.00 . A A . 37 ILE N    1 1 
        5  5310 1 1 37 ILE O    O  11.868  -3.235 -23.287 1.00 . A A . 37 ILE O    1 1 
        5  5311 1 1 38 PRO C    C  11.393  -3.663 -26.366 1.00 . A A . 38 PRO C    1 1 
        5  5312 1 1 38 PRO CA   C  12.718  -4.150 -25.789 1.00 . A A . 38 PRO CA   1 1 
        5  5313 1 1 38 PRO CB   C  13.401  -5.116 -26.759 1.00 . A A . 38 PRO CB   1 1 
        5  5314 1 1 38 PRO CD   C  12.856  -6.376 -24.802 1.00 . A A . 38 PRO CD   1 1 
        5  5315 1 1 38 PRO CG   C  12.991  -6.472 -26.297 1.00 . A A . 38 PRO CG   1 1 
        5  5316 1 1 38 PRO HA   H  13.363  -3.302 -25.607 1.00 . A A . 38 PRO HA   1 1 
        5  5317 1 1 38 PRO HB2  H  13.060  -4.921 -27.765 1.00 . A A . 38 PRO HB2  1 1 
        5  5318 1 1 38 PRO HB3  H  14.472  -4.988 -26.705 1.00 . A A . 38 PRO HB3  1 1 
        5  5319 1 1 38 PRO HD2  H  12.056  -7.012 -24.453 1.00 . A A . 38 PRO HD2  1 1 
        5  5320 1 1 38 PRO HD3  H  13.788  -6.640 -24.322 1.00 . A A . 38 PRO HD3  1 1 
        5  5321 1 1 38 PRO HG2  H  12.045  -6.740 -26.741 1.00 . A A . 38 PRO HG2  1 1 
        5  5322 1 1 38 PRO HG3  H  13.749  -7.194 -26.559 1.00 . A A . 38 PRO HG3  1 1 
        5  5323 1 1 38 PRO N    N  12.535  -4.956 -24.578 1.00 . A A . 38 PRO N    1 1 
        5  5324 1 1 38 PRO O    O  10.431  -4.424 -26.462 1.00 . A A . 38 PRO O    1 1 
        5  5325 1 1 39 GLY C    C   9.040  -1.665 -26.281 1.00 . A A . 39 GLY C    1 1 
        5  5326 1 1 39 GLY CA   C  10.139  -1.825 -27.312 1.00 . A A . 39 GLY CA   1 1 
        5  5327 1 1 39 GLY H    H  12.150  -1.832 -26.647 1.00 . A A . 39 GLY H    1 1 
        5  5328 1 1 39 GLY HA2  H  10.368  -0.856 -27.731 1.00 . A A . 39 GLY HA2  1 1 
        5  5329 1 1 39 GLY HA3  H   9.786  -2.473 -28.100 1.00 . A A . 39 GLY HA3  1 1 
        5  5330 1 1 39 GLY N    N  11.351  -2.391 -26.748 1.00 . A A . 39 GLY N    1 1 
        5  5331 1 1 39 GLY O    O   7.898  -1.358 -26.622 1.00 . A A . 39 GLY O    1 1 
        5  5332 1 1 40 PHE C    C   7.844  -0.344 -23.865 1.00 . A A . 40 PHE C    1 1 
        5  5333 1 1 40 PHE CA   C   8.416  -1.758 -23.929 1.00 . A A . 40 PHE CA   1 1 
        5  5334 1 1 40 PHE CB   C   9.069  -2.118 -22.594 1.00 . A A . 40 PHE CB   1 1 
        5  5335 1 1 40 PHE CD1  C   7.123  -2.263 -21.016 1.00 . A A . 40 PHE CD1  1 1 
        5  5336 1 1 40 PHE CD2  C   8.745  -0.552 -20.660 1.00 . A A . 40 PHE CD2  1 1 
        5  5337 1 1 40 PHE CE1  C   6.411  -1.821 -19.917 1.00 . A A . 40 PHE CE1  1 1 
        5  5338 1 1 40 PHE CE2  C   8.036  -0.104 -19.561 1.00 . A A . 40 PHE CE2  1 1 
        5  5339 1 1 40 PHE CG   C   8.296  -1.635 -21.399 1.00 . A A . 40 PHE CG   1 1 
        5  5340 1 1 40 PHE CZ   C   6.868  -0.740 -19.188 1.00 . A A . 40 PHE CZ   1 1 
        5  5341 1 1 40 PHE H    H  10.310  -2.120 -24.804 1.00 . A A . 40 PHE H    1 1 
        5  5342 1 1 40 PHE HA   H   7.612  -2.450 -24.126 1.00 . A A . 40 PHE HA   1 1 
        5  5343 1 1 40 PHE HB2  H   9.154  -3.192 -22.521 1.00 . A A . 40 PHE HB2  1 1 
        5  5344 1 1 40 PHE HB3  H  10.055  -1.679 -22.553 1.00 . A A . 40 PHE HB3  1 1 
        5  5345 1 1 40 PHE HD1  H   6.765  -3.109 -21.583 1.00 . A A . 40 PHE HD1  1 1 
        5  5346 1 1 40 PHE HD2  H   9.659  -0.053 -20.951 1.00 . A A . 40 PHE HD2  1 1 
        5  5347 1 1 40 PHE HE1  H   5.498  -2.320 -19.629 1.00 . A A . 40 PHE HE1  1 1 
        5  5348 1 1 40 PHE HE2  H   8.396   0.741 -18.993 1.00 . A A . 40 PHE HE2  1 1 
        5  5349 1 1 40 PHE HZ   H   6.312  -0.392 -18.331 1.00 . A A . 40 PHE HZ   1 1 
        5  5350 1 1 40 PHE N    N   9.383  -1.877 -25.014 1.00 . A A . 40 PHE N    1 1 
        5  5351 1 1 40 PHE O    O   8.538   0.633 -24.147 1.00 . A A . 40 PHE O    1 1 
        5  5352 1 1 41 CYS C    C   4.785   1.000 -22.352 1.00 . A A . 41 CYS C    1 1 
        5  5353 1 1 41 CYS CA   C   5.905   1.048 -23.388 1.00 . A A . 41 CYS CA   1 1 
        5  5354 1 1 41 CYS CB   C   5.339   1.462 -24.748 1.00 . A A . 41 CYS CB   1 1 
        5  5355 1 1 41 CYS H    H   6.071  -1.060 -23.278 1.00 . A A . 41 CYS H    1 1 
        5  5356 1 1 41 CYS HA   H   6.637   1.776 -23.076 1.00 . A A . 41 CYS HA   1 1 
        5  5357 1 1 41 CYS HB2  H   4.933   2.460 -24.671 1.00 . A A . 41 CYS HB2  1 1 
        5  5358 1 1 41 CYS HB3  H   6.135   1.458 -25.477 1.00 . A A . 41 CYS HB3  1 1 
        5  5359 1 1 41 CYS N    N   6.572  -0.244 -23.490 1.00 . A A . 41 CYS N    1 1 
        5  5360 1 1 41 CYS O    O   4.652   0.028 -21.609 1.00 . A A . 41 CYS O    1 1 
        5  5361 1 1 41 CYS SG   S   4.016   0.372 -25.366 1.00 . A A . 41 CYS SG   1 1 
        5  5362 1 1 42 LEU C    C   1.561   2.425 -22.090 1.00 . A A . 42 LEU C    1 1 
        5  5363 1 1 42 LEU CA   C   2.872   2.138 -21.365 1.00 . A A . 42 LEU CA   1 1 
        5  5364 1 1 42 LEU CB   C   3.141   3.225 -20.324 1.00 . A A . 42 LEU CB   1 1 
        5  5365 1 1 42 LEU CD1  C   4.724   4.452 -18.816 1.00 . A A . 42 LEU CD1  1 1 
        5  5366 1 1 42 LEU CD2  C   4.805   1.955 -18.943 1.00 . A A . 42 LEU CD2  1 1 
        5  5367 1 1 42 LEU CG   C   4.545   3.240 -19.717 1.00 . A A . 42 LEU CG   1 1 
        5  5368 1 1 42 LEU H    H   4.137   2.802 -22.928 1.00 . A A . 42 LEU H    1 1 
        5  5369 1 1 42 LEU HA   H   2.793   1.184 -20.866 1.00 . A A . 42 LEU HA   1 1 
        5  5370 1 1 42 LEU HB2  H   2.974   4.182 -20.793 1.00 . A A . 42 LEU HB2  1 1 
        5  5371 1 1 42 LEU HB3  H   2.433   3.093 -19.519 1.00 . A A . 42 LEU HB3  1 1 
        5  5372 1 1 42 LEU HD11 H   3.782   4.969 -18.717 1.00 . A A . 42 LEU HD11 1 1 
        5  5373 1 1 42 LEU HD12 H   5.457   5.117 -19.249 1.00 . A A . 42 LEU HD12 1 1 
        5  5374 1 1 42 LEU HD13 H   5.063   4.130 -17.842 1.00 . A A . 42 LEU HD13 1 1 
        5  5375 1 1 42 LEU HD21 H   5.010   1.154 -19.637 1.00 . A A . 42 LEU HD21 1 1 
        5  5376 1 1 42 LEU HD22 H   3.934   1.708 -18.354 1.00 . A A . 42 LEU HD22 1 1 
        5  5377 1 1 42 LEU HD23 H   5.655   2.094 -18.291 1.00 . A A . 42 LEU HD23 1 1 
        5  5378 1 1 42 LEU HG   H   5.274   3.305 -20.513 1.00 . A A . 42 LEU HG   1 1 
        5  5379 1 1 42 LEU N    N   3.981   2.058 -22.310 1.00 . A A . 42 LEU N    1 1 
        5  5380 1 1 42 LEU O    O   1.557   2.866 -23.239 1.00 . A A . 42 LEU O    1 1 
        5  5381 1 1 43 VAL C    C  -1.531   3.636 -21.366 1.00 . A A . 43 VAL C    1 1 
        5  5382 1 1 43 VAL CA   C  -0.871   2.409 -21.984 1.00 . A A . 43 VAL CA   1 1 
        5  5383 1 1 43 VAL CB   C  -1.794   1.191 -21.789 1.00 . A A . 43 VAL CB   1 1 
        5  5384 1 1 43 VAL CG1  C  -1.296   0.008 -22.604 1.00 . A A . 43 VAL CG1  1 1 
        5  5385 1 1 43 VAL CG2  C  -1.893   0.830 -20.315 1.00 . A A . 43 VAL CG2  1 1 
        5  5386 1 1 43 VAL H    H   0.514   1.824 -20.495 1.00 . A A . 43 VAL H    1 1 
        5  5387 1 1 43 VAL HA   H  -0.747   2.575 -23.045 1.00 . A A . 43 VAL HA   1 1 
        5  5388 1 1 43 VAL HB   H  -2.781   1.453 -22.142 1.00 . A A . 43 VAL HB   1 1 
        5  5389 1 1 43 VAL HG11 H  -1.235   0.288 -23.645 1.00 . A A . 43 VAL HG11 1 1 
        5  5390 1 1 43 VAL HG12 H  -0.318  -0.287 -22.252 1.00 . A A . 43 VAL HG12 1 1 
        5  5391 1 1 43 VAL HG13 H  -1.982  -0.819 -22.494 1.00 . A A . 43 VAL HG13 1 1 
        5  5392 1 1 43 VAL HG21 H  -2.928   0.667 -20.055 1.00 . A A . 43 VAL HG21 1 1 
        5  5393 1 1 43 VAL HG22 H  -1.328  -0.072 -20.126 1.00 . A A . 43 VAL HG22 1 1 
        5  5394 1 1 43 VAL HG23 H  -1.494   1.636 -19.718 1.00 . A A . 43 VAL HG23 1 1 
        5  5395 1 1 43 VAL N    N   0.447   2.175 -21.408 1.00 . A A . 43 VAL N    1 1 
        5  5396 1 1 43 VAL O    O  -0.933   4.328 -20.540 1.00 . A A . 43 VAL O    1 1 
        5  5397 1 1 44 LYS C    C  -4.073   4.752 -19.869 1.00 . A A . 44 LYS C    1 1 
        5  5398 1 1 44 LYS CA   C  -3.511   5.047 -21.256 1.00 . A A . 44 LYS CA   1 1 
        5  5399 1 1 44 LYS CB   C  -4.650   5.413 -22.211 1.00 . A A . 44 LYS CB   1 1 
        5  5400 1 1 44 LYS CD   C  -5.811   3.698 -23.633 1.00 . A A . 44 LYS CD   1 1 
        5  5401 1 1 44 LYS CE   C  -7.144   3.000 -23.854 1.00 . A A . 44 LYS CE   1 1 
        5  5402 1 1 44 LYS CG   C  -5.752   4.370 -22.271 1.00 . A A . 44 LYS CG   1 1 
        5  5403 1 1 44 LYS H    H  -3.191   3.316 -22.431 1.00 . A A . 44 LYS H    1 1 
        5  5404 1 1 44 LYS HA   H  -2.830   5.881 -21.185 1.00 . A A . 44 LYS HA   1 1 
        5  5405 1 1 44 LYS HB2  H  -5.085   6.349 -21.892 1.00 . A A . 44 LYS HB2  1 1 
        5  5406 1 1 44 LYS HB3  H  -4.244   5.536 -23.205 1.00 . A A . 44 LYS HB3  1 1 
        5  5407 1 1 44 LYS HD2  H  -5.677   4.446 -24.400 1.00 . A A . 44 LYS HD2  1 1 
        5  5408 1 1 44 LYS HD3  H  -5.016   2.967 -23.698 1.00 . A A . 44 LYS HD3  1 1 
        5  5409 1 1 44 LYS HE2  H  -7.280   2.259 -23.081 1.00 . A A . 44 LYS HE2  1 1 
        5  5410 1 1 44 LYS HE3  H  -7.934   3.734 -23.791 1.00 . A A . 44 LYS HE3  1 1 
        5  5411 1 1 44 LYS HG2  H  -5.566   3.619 -21.519 1.00 . A A . 44 LYS HG2  1 1 
        5  5412 1 1 44 LYS HG3  H  -6.700   4.851 -22.076 1.00 . A A . 44 LYS HG3  1 1 
        5  5413 1 1 44 LYS HZ1  H  -6.380   2.596 -25.755 1.00 . A A . 44 LYS HZ1  1 1 
        5  5414 1 1 44 LYS HZ2  H  -8.069   2.620 -25.687 1.00 . A A . 44 LYS HZ2  1 1 
        5  5415 1 1 44 LYS HZ3  H  -7.216   1.300 -25.063 1.00 . A A . 44 LYS HZ3  1 1 
        5  5416 1 1 44 LYS N    N  -2.768   3.904 -21.770 1.00 . A A . 44 LYS N    1 1 
        5  5417 1 1 44 LYS NZ   N  -7.206   2.332 -25.183 1.00 . A A . 44 LYS NZ   1 1 
        5  5418 1 1 44 LYS O    O  -4.730   5.597 -19.262 1.00 . A A . 44 LYS O    1 1 
        5  5419 1 1 45 TRP C    C  -3.125   2.737 -17.156 1.00 . A A . 45 TRP C    1 1 
        5  5420 1 1 45 TRP CA   C  -4.287   3.142 -18.057 1.00 . A A . 45 TRP CA   1 1 
        5  5421 1 1 45 TRP CB   C  -5.276   1.984 -18.185 1.00 . A A . 45 TRP CB   1 1 
        5  5422 1 1 45 TRP CD1  C  -6.903   1.837 -20.160 1.00 . A A . 45 TRP CD1  1 1 
        5  5423 1 1 45 TRP CD2  C  -7.522   3.280 -18.563 1.00 . A A . 45 TRP CD2  1 1 
        5  5424 1 1 45 TRP CE2  C  -8.493   3.296 -19.583 1.00 . A A . 45 TRP CE2  1 1 
        5  5425 1 1 45 TRP CE3  C  -7.699   4.109 -17.452 1.00 . A A . 45 TRP CE3  1 1 
        5  5426 1 1 45 TRP CG   C  -6.513   2.341 -18.952 1.00 . A A . 45 TRP CG   1 1 
        5  5427 1 1 45 TRP CH2  C  -9.770   4.909 -18.424 1.00 . A A . 45 TRP CH2  1 1 
        5  5428 1 1 45 TRP CZ2  C  -9.622   4.107 -19.523 1.00 . A A . 45 TRP CZ2  1 1 
        5  5429 1 1 45 TRP CZ3  C  -8.820   4.915 -17.394 1.00 . A A . 45 TRP CZ3  1 1 
        5  5430 1 1 45 TRP H    H  -3.280   2.917 -19.905 1.00 . A A . 45 TRP H    1 1 
        5  5431 1 1 45 TRP HA   H  -4.793   3.988 -17.613 1.00 . A A . 45 TRP HA   1 1 
        5  5432 1 1 45 TRP HB2  H  -4.795   1.162 -18.694 1.00 . A A . 45 TRP HB2  1 1 
        5  5433 1 1 45 TRP HB3  H  -5.577   1.664 -17.198 1.00 . A A . 45 TRP HB3  1 1 
        5  5434 1 1 45 TRP HD1  H  -6.346   1.101 -20.720 1.00 . A A . 45 TRP HD1  1 1 
        5  5435 1 1 45 TRP HE1  H  -8.576   2.209 -21.376 1.00 . A A . 45 TRP HE1  1 1 
        5  5436 1 1 45 TRP HE3  H  -6.977   4.128 -16.648 1.00 . A A . 45 TRP HE3  1 1 
        5  5437 1 1 45 TRP HH2  H -10.631   5.555 -18.336 1.00 . A A . 45 TRP HH2  1 1 
        5  5438 1 1 45 TRP HZ2  H -10.364   4.114 -20.309 1.00 . A A . 45 TRP HZ2  1 1 
        5  5439 1 1 45 TRP HZ3  H  -8.974   5.562 -16.543 1.00 . A A . 45 TRP HZ3  1 1 
        5  5440 1 1 45 TRP N    N  -3.809   3.548 -19.373 1.00 . A A . 45 TRP N    1 1 
        5  5441 1 1 45 TRP NE1  N  -8.093   2.408 -20.546 1.00 . A A . 45 TRP NE1  1 1 
        5  5442 1 1 45 TRP O    O  -3.321   2.094 -16.125 1.00 . A A . 45 TRP O    1 1 
        5  5443 1 1 46 LYS C    C  -0.086   4.059 -16.207 1.00 . A A . 46 LYS C    1 1 
        5  5444 1 1 46 LYS CA   C  -0.721   2.796 -16.780 1.00 . A A . 46 LYS CA   1 1 
        5  5445 1 1 46 LYS CB   C   0.293   2.056 -17.656 1.00 . A A . 46 LYS CB   1 1 
        5  5446 1 1 46 LYS CD   C   0.985  -0.241 -16.910 1.00 . A A . 46 LYS CD   1 1 
        5  5447 1 1 46 LYS CE   C   1.461  -1.493 -17.632 1.00 . A A . 46 LYS CE   1 1 
        5  5448 1 1 46 LYS CG   C   0.025   0.565 -17.771 1.00 . A A . 46 LYS CG   1 1 
        5  5449 1 1 46 LYS H    H  -1.823   3.629 -18.384 1.00 . A A . 46 LYS H    1 1 
        5  5450 1 1 46 LYS HA   H  -1.016   2.153 -15.965 1.00 . A A . 46 LYS HA   1 1 
        5  5451 1 1 46 LYS HB2  H   0.271   2.481 -18.649 1.00 . A A . 46 LYS HB2  1 1 
        5  5452 1 1 46 LYS HB3  H   1.279   2.192 -17.237 1.00 . A A . 46 LYS HB3  1 1 
        5  5453 1 1 46 LYS HD2  H   1.841   0.371 -16.671 1.00 . A A . 46 LYS HD2  1 1 
        5  5454 1 1 46 LYS HD3  H   0.481  -0.531 -15.999 1.00 . A A . 46 LYS HD3  1 1 
        5  5455 1 1 46 LYS HE2  H   0.622  -1.943 -18.138 1.00 . A A . 46 LYS HE2  1 1 
        5  5456 1 1 46 LYS HE3  H   2.210  -1.211 -18.357 1.00 . A A . 46 LYS HE3  1 1 
        5  5457 1 1 46 LYS HG2  H  -0.986   0.365 -17.448 1.00 . A A . 46 LYS HG2  1 1 
        5  5458 1 1 46 LYS HG3  H   0.143   0.265 -18.803 1.00 . A A . 46 LYS HG3  1 1 
        5  5459 1 1 46 LYS HZ1  H   2.844  -2.060 -16.172 1.00 . A A . 46 LYS HZ1  1 1 
        5  5460 1 1 46 LYS HZ2  H   2.395  -3.315 -17.213 1.00 . A A . 46 LYS HZ2  1 1 
        5  5461 1 1 46 LYS HZ3  H   1.330  -2.797 -16.005 1.00 . A A . 46 LYS HZ3  1 1 
        5  5462 1 1 46 LYS N    N  -1.915   3.118 -17.552 1.00 . A A . 46 LYS N    1 1 
        5  5463 1 1 46 LYS NZ   N   2.048  -2.486 -16.689 1.00 . A A . 46 LYS NZ   1 1 
        5  5464 1 1 46 LYS O    O  -0.112   5.116 -16.836 1.00 . A A . 46 LYS O    1 1 
        5  5465 1 1 47 GLN C    C   2.163   5.713 -15.266 1.00 . A A . 47 GLN C    1 1 
        5  5466 1 1 47 GLN CA   C   1.122   5.072 -14.354 1.00 . A A . 47 GLN CA   1 1 
        5  5467 1 1 47 GLN CB   C   1.778   4.625 -13.046 1.00 . A A . 47 GLN CB   1 1 
        5  5468 1 1 47 GLN CD   C   1.283   4.116 -10.622 1.00 . A A . 47 GLN CD   1 1 
        5  5469 1 1 47 GLN CG   C   0.989   5.015 -11.806 1.00 . A A . 47 GLN CG   1 1 
        5  5470 1 1 47 GLN H    H   0.469   3.070 -14.561 1.00 . A A . 47 GLN H    1 1 
        5  5471 1 1 47 GLN HA   H   0.358   5.802 -14.132 1.00 . A A . 47 GLN HA   1 1 
        5  5472 1 1 47 GLN HB2  H   1.883   3.552 -13.058 1.00 . A A . 47 GLN HB2  1 1 
        5  5473 1 1 47 GLN HB3  H   2.758   5.075 -12.978 1.00 . A A . 47 GLN HB3  1 1 
        5  5474 1 1 47 GLN HE21 H  -0.550   4.414  -9.910 1.00 . A A . 47 GLN HE21 1 1 
        5  5475 1 1 47 GLN HE22 H   0.461   3.375  -8.970 1.00 . A A . 47 GLN HE22 1 1 
        5  5476 1 1 47 GLN HG2  H   1.242   6.031 -11.538 1.00 . A A . 47 GLN HG2  1 1 
        5  5477 1 1 47 GLN HG3  H  -0.065   4.956 -12.033 1.00 . A A . 47 GLN HG3  1 1 
        5  5478 1 1 47 GLN N    N   0.482   3.939 -15.011 1.00 . A A . 47 GLN N    1 1 
        5  5479 1 1 47 GLN NE2  N   0.299   3.952  -9.744 1.00 . A A . 47 GLN NE2  1 1 
        5  5480 1 1 47 GLN O    O   2.864   5.022 -16.006 1.00 . A A . 47 GLN O    1 1 
        5  5481 1 1 47 GLN OE1  O   2.381   3.573 -10.496 1.00 . A A . 47 GLN OE1  1 1 
        5  5482 1 1 48 CYS C    C   4.368   8.299 -15.181 1.00 . A A . 48 CYS C    1 1 
        5  5483 1 1 48 CYS CA   C   3.214   7.772 -16.029 1.00 . A A . 48 CYS CA   1 1 
        5  5484 1 1 48 CYS CB   C   2.518   8.932 -16.742 1.00 . A A . 48 CYS CB   1 1 
        5  5485 1 1 48 CYS H    H   1.673   7.533 -14.598 1.00 . A A . 48 CYS H    1 1 
        5  5486 1 1 48 CYS HA   H   3.609   7.092 -16.768 1.00 . A A . 48 CYS HA   1 1 
        5  5487 1 1 48 CYS HB2  H   3.135   9.261 -17.565 1.00 . A A . 48 CYS HB2  1 1 
        5  5488 1 1 48 CYS HB3  H   1.568   8.591 -17.126 1.00 . A A . 48 CYS HB3  1 1 
        5  5489 1 1 48 CYS N    N   2.260   7.037 -15.208 1.00 . A A . 48 CYS N    1 1 
        5  5490 1 1 48 CYS O    O   5.438   8.617 -15.699 1.00 . A A . 48 CYS O    1 1 
        5  5491 1 1 48 CYS SG   S   2.202  10.376 -15.678 1.00 . A A . 48 CYS SG   1 1 
        5  5492 1 1 49 ASP C    C   6.479   8.140 -13.163 1.00 . A A . 49 ASP C    1 1 
        5  5493 1 1 49 ASP CA   C   5.160   8.878 -12.954 1.00 . A A . 49 ASP CA   1 1 
        5  5494 1 1 49 ASP CB   C   4.693   8.714 -11.508 1.00 . A A . 49 ASP CB   1 1 
        5  5495 1 1 49 ASP CG   C   4.492   7.260 -11.127 1.00 . A A . 49 ASP CG   1 1 
        5  5496 1 1 49 ASP H    H   3.266   8.123 -13.522 1.00 . A A . 49 ASP H    1 1 
        5  5497 1 1 49 ASP HA   H   5.315   9.928 -13.155 1.00 . A A . 49 ASP HA   1 1 
        5  5498 1 1 49 ASP HB2  H   5.432   9.141 -10.845 1.00 . A A . 49 ASP HB2  1 1 
        5  5499 1 1 49 ASP HB3  H   3.756   9.235 -11.378 1.00 . A A . 49 ASP HB3  1 1 
        5  5500 1 1 49 ASP N    N   4.141   8.391 -13.875 1.00 . A A . 49 ASP N    1 1 
        5  5501 1 1 49 ASP O    O   6.559   6.927 -12.976 1.00 . A A . 49 ASP O    1 1 
        5  5502 1 1 49 ASP OD1  O   3.441   6.692 -11.490 1.00 . A A . 49 ASP OD1  1 1 
        5  5503 1 1 49 ASP OD2  O   5.384   6.691 -10.464 1.00 . A A . 49 ASP OD2  1 1 
        5  5504 1 1 50 GLY C    C   8.991   7.813 -15.212 1.00 . A A . 50 GLY C    1 1 
        5  5505 1 1 50 GLY CA   C   8.812   8.281 -13.782 1.00 . A A . 50 GLY CA   1 1 
        5  5506 1 1 50 GLY H    H   7.389   9.846 -13.687 1.00 . A A . 50 GLY H    1 1 
        5  5507 1 1 50 GLY HA2  H   9.578   9.008 -13.554 1.00 . A A . 50 GLY HA2  1 1 
        5  5508 1 1 50 GLY HA3  H   8.926   7.434 -13.121 1.00 . A A . 50 GLY HA3  1 1 
        5  5509 1 1 50 GLY N    N   7.512   8.883 -13.552 1.00 . A A . 50 GLY N    1 1 
        5  5510 1 1 50 GLY O    O  10.100   7.834 -15.746 1.00 . A A . 50 GLY O    1 1 
        5  5511 1 1 51 ARG C    C   7.198   7.865 -18.142 1.00 . A A . 51 ARG C    1 1 
        5  5512 1 1 51 ARG CA   C   7.938   6.909 -17.211 1.00 . A A . 51 ARG CA   1 1 
        5  5513 1 1 51 ARG CB   C   7.324   5.510 -17.306 1.00 . A A . 51 ARG CB   1 1 
        5  5514 1 1 51 ARG CD   C   9.540   4.380 -16.946 1.00 . A A . 51 ARG CD   1 1 
        5  5515 1 1 51 ARG CG   C   8.082   4.457 -16.515 1.00 . A A . 51 ARG CG   1 1 
        5  5516 1 1 51 ARG CZ   C  10.529   2.983 -15.180 1.00 . A A . 51 ARG CZ   1 1 
        5  5517 1 1 51 ARG H    H   7.041   7.395 -15.357 1.00 . A A . 51 ARG H    1 1 
        5  5518 1 1 51 ARG HA   H   8.973   6.860 -17.515 1.00 . A A . 51 ARG HA   1 1 
        5  5519 1 1 51 ARG HB2  H   6.311   5.548 -16.933 1.00 . A A . 51 ARG HB2  1 1 
        5  5520 1 1 51 ARG HB3  H   7.307   5.208 -18.342 1.00 . A A . 51 ARG HB3  1 1 
        5  5521 1 1 51 ARG HD2  H   9.583   4.385 -18.025 1.00 . A A . 51 ARG HD2  1 1 
        5  5522 1 1 51 ARG HD3  H  10.061   5.242 -16.560 1.00 . A A . 51 ARG HD3  1 1 
        5  5523 1 1 51 ARG HE   H  10.388   2.463 -17.100 1.00 . A A . 51 ARG HE   1 1 
        5  5524 1 1 51 ARG HG2  H   8.043   4.711 -15.466 1.00 . A A . 51 ARG HG2  1 1 
        5  5525 1 1 51 ARG HG3  H   7.617   3.497 -16.674 1.00 . A A . 51 ARG HG3  1 1 
        5  5526 1 1 51 ARG HH11 H   9.830   4.773 -14.557 1.00 . A A . 51 ARG HH11 1 1 
        5  5527 1 1 51 ARG HH12 H  10.529   3.780 -13.322 1.00 . A A . 51 ARG HH12 1 1 
        5  5528 1 1 51 ARG HH21 H  11.312   1.146 -15.483 1.00 . A A . 51 ARG HH21 1 1 
        5  5529 1 1 51 ARG HH22 H  11.373   1.716 -13.850 1.00 . A A . 51 ARG HH22 1 1 
        5  5530 1 1 51 ARG N    N   7.896   7.388 -15.835 1.00 . A A . 51 ARG N    1 1 
        5  5531 1 1 51 ARG NE   N  10.192   3.170 -16.451 1.00 . A A . 51 ARG NE   1 1 
        5  5532 1 1 51 ARG NH1  N  10.276   3.923 -14.279 1.00 . A A . 51 ARG NH1  1 1 
        5  5533 1 1 51 ARG NH2  N  11.119   1.856 -14.807 1.00 . A A . 51 ARG NH2  1 1 
        5  5534 1 1 51 ARG O    O   6.537   7.438 -19.088 1.00 . A A . 51 ARG O    1 1 
        5  5535 1 1 52 GLU C    C   7.172  10.148 -20.111 1.00 . A A . 52 GLU C    1 1 
        5  5536 1 1 52 GLU CA   C   6.653  10.175 -18.677 1.00 . A A . 52 GLU CA   1 1 
        5  5537 1 1 52 GLU CB   C   6.868  11.564 -18.072 1.00 . A A . 52 GLU CB   1 1 
        5  5538 1 1 52 GLU CD   C   8.571  13.227 -17.225 1.00 . A A . 52 GLU CD   1 1 
        5  5539 1 1 52 GLU CG   C   8.313  12.033 -18.123 1.00 . A A . 52 GLU CG   1 1 
        5  5540 1 1 52 GLU H    H   7.852   9.439 -17.097 1.00 . A A . 52 GLU H    1 1 
        5  5541 1 1 52 GLU HA   H   5.595   9.958 -18.686 1.00 . A A . 52 GLU HA   1 1 
        5  5542 1 1 52 GLU HB2  H   6.261  12.277 -18.610 1.00 . A A . 52 GLU HB2  1 1 
        5  5543 1 1 52 GLU HB3  H   6.555  11.545 -17.038 1.00 . A A . 52 GLU HB3  1 1 
        5  5544 1 1 52 GLU HG2  H   8.952  11.222 -17.808 1.00 . A A . 52 GLU HG2  1 1 
        5  5545 1 1 52 GLU HG3  H   8.554  12.305 -19.139 1.00 . A A . 52 GLU HG3  1 1 
        5  5546 1 1 52 GLU N    N   7.312   9.160 -17.865 1.00 . A A . 52 GLU N    1 1 
        5  5547 1 1 52 GLU O    O   6.542  10.687 -21.021 1.00 . A A . 52 GLU O    1 1 
        5  5548 1 1 52 GLU OE1  O   8.035  14.317 -17.519 1.00 . A A . 52 GLU OE1  1 1 
        5  5549 1 1 52 GLU OE2  O   9.309  13.073 -16.230 1.00 . A A . 52 GLU OE2  1 1 
        5  5550 1 1 53 ARG C    C   9.123   7.960 -22.031 1.00 . A A . 53 ARG C    1 1 
        5  5551 1 1 53 ARG CA   C   8.931   9.419 -21.627 1.00 . A A . 53 ARG CA   1 1 
        5  5552 1 1 53 ARG CB   C  10.276  10.146 -21.649 1.00 . A A . 53 ARG CB   1 1 
        5  5553 1 1 53 ARG CD   C  11.284  12.449 -21.704 1.00 . A A . 53 ARG CD   1 1 
        5  5554 1 1 53 ARG CG   C  10.214  11.558 -21.091 1.00 . A A . 53 ARG CG   1 1 
        5  5555 1 1 53 ARG CZ   C  13.710  12.772 -21.474 1.00 . A A . 53 ARG CZ   1 1 
        5  5556 1 1 53 ARG H    H   8.780   9.106 -19.540 1.00 . A A . 53 ARG H    1 1 
        5  5557 1 1 53 ARG HA   H   8.264   9.891 -22.333 1.00 . A A . 53 ARG HA   1 1 
        5  5558 1 1 53 ARG HB2  H  10.988   9.583 -21.065 1.00 . A A . 53 ARG HB2  1 1 
        5  5559 1 1 53 ARG HB3  H  10.624  10.202 -22.669 1.00 . A A . 53 ARG HB3  1 1 
        5  5560 1 1 53 ARG HD2  H  11.448  12.138 -22.726 1.00 . A A . 53 ARG HD2  1 1 
        5  5561 1 1 53 ARG HD3  H  10.935  13.470 -21.690 1.00 . A A . 53 ARG HD3  1 1 
        5  5562 1 1 53 ARG HE   H  12.525  11.995 -20.070 1.00 . A A . 53 ARG HE   1 1 
        5  5563 1 1 53 ARG HG2  H   9.244  11.980 -21.308 1.00 . A A . 53 ARG HG2  1 1 
        5  5564 1 1 53 ARG HG3  H  10.360  11.519 -20.022 1.00 . A A . 53 ARG HG3  1 1 
        5  5565 1 1 53 ARG HH11 H  12.937  13.363 -23.245 1.00 . A A . 53 ARG HH11 1 1 
        5  5566 1 1 53 ARG HH12 H  14.647  13.586 -23.069 1.00 . A A . 53 ARG HH12 1 1 
        5  5567 1 1 53 ARG HH21 H  14.775  12.283 -19.827 1.00 . A A . 53 ARG HH21 1 1 
        5  5568 1 1 53 ARG HH22 H  15.691  12.971 -21.125 1.00 . A A . 53 ARG HH22 1 1 
        5  5569 1 1 53 ARG N    N   8.325   9.516 -20.305 1.00 . A A . 53 ARG N    1 1 
        5  5570 1 1 53 ARG NE   N  12.547  12.368 -20.975 1.00 . A A . 53 ARG NE   1 1 
        5  5571 1 1 53 ARG NH1  N  13.770  13.282 -22.696 1.00 . A A . 53 ARG NH1  1 1 
        5  5572 1 1 53 ARG NH2  N  14.817  12.666 -20.749 1.00 . A A . 53 ARG NH2  1 1 
        5  5573 1 1 53 ARG O    O   9.968   7.643 -22.868 1.00 . A A . 53 ARG O    1 1 
        5  5574 1 1 54 ASP C    C   7.112   5.147 -22.338 1.00 . A A . 54 ASP C    1 1 
        5  5575 1 1 54 ASP CA   C   8.416   5.651 -21.728 1.00 . A A . 54 ASP CA   1 1 
        5  5576 1 1 54 ASP CB   C   8.738   4.861 -20.459 1.00 . A A . 54 ASP CB   1 1 
        5  5577 1 1 54 ASP CG   C   9.829   3.831 -20.679 1.00 . A A . 54 ASP CG   1 1 
        5  5578 1 1 54 ASP H    H   7.679   7.390 -20.772 1.00 . A A . 54 ASP H    1 1 
        5  5579 1 1 54 ASP HA   H   9.212   5.507 -22.442 1.00 . A A . 54 ASP HA   1 1 
        5  5580 1 1 54 ASP HB2  H   9.066   5.546 -19.690 1.00 . A A . 54 ASP HB2  1 1 
        5  5581 1 1 54 ASP HB3  H   7.847   4.350 -20.125 1.00 . A A . 54 ASP HB3  1 1 
        5  5582 1 1 54 ASP N    N   8.334   7.076 -21.431 1.00 . A A . 54 ASP N    1 1 
        5  5583 1 1 54 ASP O    O   7.087   4.115 -23.010 1.00 . A A . 54 ASP O    1 1 
        5  5584 1 1 54 ASP OD1  O   9.511   2.725 -21.165 1.00 . A A . 54 ASP OD1  1 1 
        5  5585 1 1 54 ASP OD2  O  11.000   4.131 -20.367 1.00 . A A . 54 ASP OD2  1 1 
        5  5586 1 1 55 CYS C    C   4.797   5.225 -24.122 1.00 . A A . 55 CYS C    1 1 
        5  5587 1 1 55 CYS CA   C   4.722   5.510 -22.624 1.00 . A A . 55 CYS CA   1 1 
        5  5588 1 1 55 CYS CB   C   3.706   6.621 -22.355 1.00 . A A . 55 CYS CB   1 1 
        5  5589 1 1 55 CYS H    H   6.114   6.694 -21.558 1.00 . A A . 55 CYS H    1 1 
        5  5590 1 1 55 CYS HA   H   4.404   4.612 -22.116 1.00 . A A . 55 CYS HA   1 1 
        5  5591 1 1 55 CYS HB2  H   3.992   7.502 -22.912 1.00 . A A . 55 CYS HB2  1 1 
        5  5592 1 1 55 CYS HB3  H   2.731   6.295 -22.684 1.00 . A A . 55 CYS HB3  1 1 
        5  5593 1 1 55 CYS N    N   6.031   5.881 -22.100 1.00 . A A . 55 CYS N    1 1 
        5  5594 1 1 55 CYS O    O   5.790   5.541 -24.777 1.00 . A A . 55 CYS O    1 1 
        5  5595 1 1 55 CYS SG   S   3.571   7.096 -20.601 1.00 . A A . 55 CYS SG   1 1 
        5  5596 1 1 56 CYS C    C   3.561   5.564 -26.923 1.00 . A A . 56 CYS C    1 1 
        5  5597 1 1 56 CYS CA   C   3.682   4.300 -26.078 1.00 . A A . 56 CYS CA   1 1 
        5  5598 1 1 56 CYS CB   C   2.502   3.368 -26.362 1.00 . A A . 56 CYS CB   1 1 
        5  5599 1 1 56 CYS H    H   2.975   4.400 -24.085 1.00 . A A . 56 CYS H    1 1 
        5  5600 1 1 56 CYS HA   H   4.600   3.794 -26.338 1.00 . A A . 56 CYS HA   1 1 
        5  5601 1 1 56 CYS HB2  H   1.770   3.477 -25.575 1.00 . A A . 56 CYS HB2  1 1 
        5  5602 1 1 56 CYS HB3  H   2.054   3.644 -27.305 1.00 . A A . 56 CYS HB3  1 1 
        5  5603 1 1 56 CYS N    N   3.739   4.627 -24.658 1.00 . A A . 56 CYS N    1 1 
        5  5604 1 1 56 CYS O    O   3.535   6.676 -26.396 1.00 . A A . 56 CYS O    1 1 
        5  5605 1 1 56 CYS SG   S   2.953   1.606 -26.456 1.00 . A A . 56 CYS SG   1 1 
        5  5606 1 1 57 ALA C    C   1.995   7.168 -29.042 1.00 . A A . 57 ALA C    1 1 
        5  5607 1 1 57 ALA CA   C   3.367   6.511 -29.157 1.00 . A A . 57 ALA CA   1 1 
        5  5608 1 1 57 ALA CB   C   3.618   6.054 -30.586 1.00 . A A . 57 ALA CB   1 1 
        5  5609 1 1 57 ALA H    H   3.513   4.474 -28.599 1.00 . A A . 57 ALA H    1 1 
        5  5610 1 1 57 ALA HA   H   4.125   7.236 -28.898 1.00 . A A . 57 ALA HA   1 1 
        5  5611 1 1 57 ALA HB1  H   4.678   6.090 -30.794 1.00 . A A . 57 ALA HB1  1 1 
        5  5612 1 1 57 ALA HB2  H   3.259   5.043 -30.710 1.00 . A A . 57 ALA HB2  1 1 
        5  5613 1 1 57 ALA HB3  H   3.096   6.708 -31.270 1.00 . A A . 57 ALA HB3  1 1 
        5  5614 1 1 57 ALA N    N   3.487   5.386 -28.238 1.00 . A A . 57 ALA N    1 1 
        5  5615 1 1 57 ALA O    O   0.970   6.487 -29.016 1.00 . A A . 57 ALA O    1 1 
        5  5616 1 1 58 GLY C    C   0.313   9.437 -27.424 1.00 . A A . 58 GLY C    1 1 
        5  5617 1 1 58 GLY CA   C   0.732   9.221 -28.865 1.00 . A A . 58 GLY CA   1 1 
        5  5618 1 1 58 GLY H    H   2.832   8.985 -29.002 1.00 . A A . 58 GLY H    1 1 
        5  5619 1 1 58 GLY HA2  H   0.842  10.183 -29.344 1.00 . A A . 58 GLY HA2  1 1 
        5  5620 1 1 58 GLY HA3  H  -0.042   8.663 -29.372 1.00 . A A . 58 GLY HA3  1 1 
        5  5621 1 1 58 GLY N    N   1.983   8.495 -28.976 1.00 . A A . 58 GLY N    1 1 
        5  5622 1 1 58 GLY O    O  -0.544  10.273 -27.137 1.00 . A A . 58 GLY O    1 1 
        5  5623 1 1 59 LEU C    C   1.335   9.971 -24.463 1.00 . A A . 59 LEU C    1 1 
        5  5624 1 1 59 LEU CA   C   0.601   8.792 -25.095 1.00 . A A . 59 LEU CA   1 1 
        5  5625 1 1 59 LEU CB   C   0.971   7.498 -24.367 1.00 . A A . 59 LEU CB   1 1 
        5  5626 1 1 59 LEU CD1  C  -1.389   6.655 -24.453 1.00 . A A . 59 LEU CD1  1 1 
        5  5627 1 1 59 LEU CD2  C   0.305   5.481 -23.035 1.00 . A A . 59 LEU CD2  1 1 
        5  5628 1 1 59 LEU CG   C  -0.155   6.825 -23.580 1.00 . A A . 59 LEU CG   1 1 
        5  5629 1 1 59 LEU H    H   1.592   8.033 -26.803 1.00 . A A . 59 LEU H    1 1 
        5  5630 1 1 59 LEU HA   H  -0.463   8.955 -25.004 1.00 . A A . 59 LEU HA   1 1 
        5  5631 1 1 59 LEU HB2  H   1.324   6.794 -25.104 1.00 . A A . 59 LEU HB2  1 1 
        5  5632 1 1 59 LEU HB3  H   1.769   7.725 -23.675 1.00 . A A . 59 LEU HB3  1 1 
        5  5633 1 1 59 LEU HD11 H  -2.072   5.966 -23.980 1.00 . A A . 59 LEU HD11 1 1 
        5  5634 1 1 59 LEU HD12 H  -1.096   6.268 -25.418 1.00 . A A . 59 LEU HD12 1 1 
        5  5635 1 1 59 LEU HD13 H  -1.873   7.612 -24.582 1.00 . A A . 59 LEU HD13 1 1 
        5  5636 1 1 59 LEU HD21 H   1.260   5.225 -23.468 1.00 . A A . 59 LEU HD21 1 1 
        5  5637 1 1 59 LEU HD22 H  -0.421   4.722 -23.290 1.00 . A A . 59 LEU HD22 1 1 
        5  5638 1 1 59 LEU HD23 H   0.400   5.542 -21.961 1.00 . A A . 59 LEU HD23 1 1 
        5  5639 1 1 59 LEU HG   H  -0.424   7.453 -22.742 1.00 . A A . 59 LEU HG   1 1 
        5  5640 1 1 59 LEU N    N   0.917   8.681 -26.515 1.00 . A A . 59 LEU N    1 1 
        5  5641 1 1 59 LEU O    O   2.193  10.589 -25.094 1.00 . A A . 59 LEU O    1 1 
        5  5642 1 1 60 GLU C    C   1.340  11.287 -21.003 1.00 . A A . 60 GLU C    1 1 
        5  5643 1 1 60 GLU CA   C   1.621  11.379 -22.499 1.00 . A A . 60 GLU CA   1 1 
        5  5644 1 1 60 GLU CB   C   1.119  12.719 -23.042 1.00 . A A . 60 GLU CB   1 1 
        5  5645 1 1 60 GLU CD   C  -1.086  13.734 -23.740 1.00 . A A . 60 GLU CD   1 1 
        5  5646 1 1 60 GLU CG   C  -0.307  13.045 -22.636 1.00 . A A . 60 GLU CG   1 1 
        5  5647 1 1 60 GLU H    H   0.302   9.745 -22.766 1.00 . A A . 60 GLU H    1 1 
        5  5648 1 1 60 GLU HA   H   2.687  11.314 -22.658 1.00 . A A . 60 GLU HA   1 1 
        5  5649 1 1 60 GLU HB2  H   1.764  13.505 -22.678 1.00 . A A . 60 GLU HB2  1 1 
        5  5650 1 1 60 GLU HB3  H   1.168  12.697 -24.121 1.00 . A A . 60 GLU HB3  1 1 
        5  5651 1 1 60 GLU HG2  H  -0.814  12.126 -22.380 1.00 . A A . 60 GLU HG2  1 1 
        5  5652 1 1 60 GLU HG3  H  -0.284  13.694 -21.772 1.00 . A A . 60 GLU HG3  1 1 
        5  5653 1 1 60 GLU N    N   0.993  10.275 -23.215 1.00 . A A . 60 GLU N    1 1 
        5  5654 1 1 60 GLU O    O   0.327  10.727 -20.583 1.00 . A A . 60 GLU O    1 1 
        5  5655 1 1 60 GLU OE1  O  -0.879  13.385 -24.920 1.00 . A A . 60 GLU OE1  1 1 
        5  5656 1 1 60 GLU OE2  O  -1.903  14.624 -23.422 1.00 . A A . 60 GLU OE2  1 1 
        5  5657 1 1 61 CYS C    C   0.880  12.635 -18.318 1.00 . A A . 61 CYS C    1 1 
        5  5658 1 1 61 CYS CA   C   2.096  11.821 -18.751 1.00 . A A . 61 CYS CA   1 1 
        5  5659 1 1 61 CYS CB   C   3.356  12.371 -18.081 1.00 . A A . 61 CYS CB   1 1 
        5  5660 1 1 61 CYS H    H   3.032  12.273 -20.595 1.00 . A A . 61 CYS H    1 1 
        5  5661 1 1 61 CYS HA   H   1.955  10.796 -18.445 1.00 . A A . 61 CYS HA   1 1 
        5  5662 1 1 61 CYS HB2  H   4.220  12.075 -18.659 1.00 . A A . 61 CYS HB2  1 1 
        5  5663 1 1 61 CYS HB3  H   3.300  13.449 -18.055 1.00 . A A . 61 CYS HB3  1 1 
        5  5664 1 1 61 CYS N    N   2.244  11.841 -20.202 1.00 . A A . 61 CYS N    1 1 
        5  5665 1 1 61 CYS O    O   0.964  13.851 -18.144 1.00 . A A . 61 CYS O    1 1 
        5  5666 1 1 61 CYS SG   S   3.607  11.787 -16.374 1.00 . A A . 61 CYS SG   1 1 
        5  5667 1 1 62 TRP C    C  -1.476  12.889 -16.231 1.00 . A A . 62 TRP C    1 1 
        5  5668 1 1 62 TRP CA   C  -1.482  12.616 -17.731 1.00 . A A . 62 TRP CA   1 1 
        5  5669 1 1 62 TRP CB   C  -2.692  11.756 -18.101 1.00 . A A . 62 TRP CB   1 1 
        5  5670 1 1 62 TRP CD1  C  -4.080  13.906 -18.246 1.00 . A A . 62 TRP CD1  1 1 
        5  5671 1 1 62 TRP CD2  C  -5.279  12.022 -18.413 1.00 . A A . 62 TRP CD2  1 1 
        5  5672 1 1 62 TRP CE2  C  -6.155  13.123 -18.508 1.00 . A A . 62 TRP CE2  1 1 
        5  5673 1 1 62 TRP CE3  C  -5.809  10.732 -18.493 1.00 . A A . 62 TRP CE3  1 1 
        5  5674 1 1 62 TRP CG   C  -3.957  12.546 -18.247 1.00 . A A . 62 TRP CG   1 1 
        5  5675 1 1 62 TRP CH2  C  -8.020  11.694 -18.752 1.00 . A A . 62 TRP CH2  1 1 
        5  5676 1 1 62 TRP CZ2  C  -7.528  12.969 -18.677 1.00 . A A . 62 TRP CZ2  1 1 
        5  5677 1 1 62 TRP CZ3  C  -7.173  10.581 -18.660 1.00 . A A . 62 TRP CZ3  1 1 
        5  5678 1 1 62 TRP H    H  -0.253  10.987 -18.298 1.00 . A A . 62 TRP H    1 1 
        5  5679 1 1 62 TRP HA   H  -1.545  13.557 -18.257 1.00 . A A . 62 TRP HA   1 1 
        5  5680 1 1 62 TRP HB2  H  -2.499  11.259 -19.040 1.00 . A A . 62 TRP HB2  1 1 
        5  5681 1 1 62 TRP HB3  H  -2.847  11.015 -17.330 1.00 . A A . 62 TRP HB3  1 1 
        5  5682 1 1 62 TRP HD1  H  -3.253  14.591 -18.136 1.00 . A A . 62 TRP HD1  1 1 
        5  5683 1 1 62 TRP HE1  H  -5.741  15.178 -18.435 1.00 . A A . 62 TRP HE1  1 1 
        5  5684 1 1 62 TRP HE3  H  -5.173   9.862 -18.425 1.00 . A A . 62 TRP HE3  1 1 
        5  5685 1 1 62 TRP HH2  H  -9.078  11.529 -18.882 1.00 . A A . 62 TRP HH2  1 1 
        5  5686 1 1 62 TRP HZ2  H  -8.193  13.816 -18.749 1.00 . A A . 62 TRP HZ2  1 1 
        5  5687 1 1 62 TRP HZ3  H  -7.601   9.591 -18.724 1.00 . A A . 62 TRP HZ3  1 1 
        5  5688 1 1 62 TRP N    N  -0.248  11.955 -18.144 1.00 . A A . 62 TRP N    1 1 
        5  5689 1 1 62 TRP NE1  N  -5.398  14.260 -18.402 1.00 . A A . 62 TRP NE1  1 1 
        5  5690 1 1 62 TRP O    O  -1.112  12.025 -15.434 1.00 . A A . 62 TRP O    1 1 
        5  5691 1 1 63 LYS C    C  -3.362  14.503 -13.933 1.00 . A A . 63 LYS C    1 1 
        5  5692 1 1 63 LYS CA   C  -1.926  14.483 -14.447 1.00 . A A . 63 LYS CA   1 1 
        5  5693 1 1 63 LYS CB   C  -1.286  15.860 -14.257 1.00 . A A . 63 LYS CB   1 1 
        5  5694 1 1 63 LYS CD   C  -1.451  16.593 -11.859 1.00 . A A . 63 LYS CD   1 1 
        5  5695 1 1 63 LYS CE   C  -1.654  18.088 -12.050 1.00 . A A . 63 LYS CE   1 1 
        5  5696 1 1 63 LYS CG   C  -0.550  16.011 -12.936 1.00 . A A . 63 LYS CG   1 1 
        5  5697 1 1 63 LYS H    H  -2.161  14.742 -16.535 1.00 . A A . 63 LYS H    1 1 
        5  5698 1 1 63 LYS HA   H  -1.364  13.753 -13.884 1.00 . A A . 63 LYS HA   1 1 
        5  5699 1 1 63 LYS HB2  H  -0.583  16.031 -15.058 1.00 . A A . 63 LYS HB2  1 1 
        5  5700 1 1 63 LYS HB3  H  -2.060  16.612 -14.302 1.00 . A A . 63 LYS HB3  1 1 
        5  5701 1 1 63 LYS HD2  H  -2.413  16.103 -11.902 1.00 . A A . 63 LYS HD2  1 1 
        5  5702 1 1 63 LYS HD3  H  -1.000  16.420 -10.892 1.00 . A A . 63 LYS HD3  1 1 
        5  5703 1 1 63 LYS HE2  H  -1.648  18.307 -13.107 1.00 . A A . 63 LYS HE2  1 1 
        5  5704 1 1 63 LYS HE3  H  -2.610  18.365 -11.631 1.00 . A A . 63 LYS HE3  1 1 
        5  5705 1 1 63 LYS HG2  H  -0.204  15.040 -12.614 1.00 . A A . 63 LYS HG2  1 1 
        5  5706 1 1 63 LYS HG3  H   0.296  16.668 -13.079 1.00 . A A . 63 LYS HG3  1 1 
        5  5707 1 1 63 LYS HZ1  H  -0.989  19.742 -10.963 1.00 . A A . 63 LYS HZ1  1 1 
        5  5708 1 1 63 LYS HZ2  H   0.140  19.158 -12.078 1.00 . A A . 63 LYS HZ2  1 1 
        5  5709 1 1 63 LYS HZ3  H  -0.135  18.319 -10.635 1.00 . A A . 63 LYS HZ3  1 1 
        5  5710 1 1 63 LYS N    N  -1.883  14.096 -15.852 1.00 . A A . 63 LYS N    1 1 
        5  5711 1 1 63 LYS NZ   N  -0.584  18.883 -11.385 1.00 . A A . 63 LYS NZ   1 1 
        5  5712 1 1 63 LYS O    O  -4.087  15.479 -14.126 1.00 . A A . 63 LYS O    1 1 
        5  5713 1 1 64 ARG C    C  -5.083  13.230 -11.210 1.00 . A A . 64 ARG C    1 1 
        5  5714 1 1 64 ARG CA   C  -5.114  13.314 -12.733 1.00 . A A . 64 ARG CA   1 1 
        5  5715 1 1 64 ARG CB   C  -5.823  12.085 -13.308 1.00 . A A . 64 ARG CB   1 1 
        5  5716 1 1 64 ARG CD   C  -7.179  11.269 -15.260 1.00 . A A . 64 ARG CD   1 1 
        5  5717 1 1 64 ARG CG   C  -6.916  12.425 -14.308 1.00 . A A . 64 ARG CG   1 1 
        5  5718 1 1 64 ARG CZ   C  -8.627   9.283 -15.297 1.00 . A A . 64 ARG CZ   1 1 
        5  5719 1 1 64 ARG H    H  -3.141  12.674 -13.155 1.00 . A A . 64 ARG H    1 1 
        5  5720 1 1 64 ARG HA   H  -5.659  14.201 -13.022 1.00 . A A . 64 ARG HA   1 1 
        5  5721 1 1 64 ARG HB2  H  -5.093  11.462 -13.804 1.00 . A A . 64 ARG HB2  1 1 
        5  5722 1 1 64 ARG HB3  H  -6.267  11.529 -12.496 1.00 . A A . 64 ARG HB3  1 1 
        5  5723 1 1 64 ARG HD2  H  -7.294  11.663 -16.259 1.00 . A A . 64 ARG HD2  1 1 
        5  5724 1 1 64 ARG HD3  H  -6.333  10.599 -15.233 1.00 . A A . 64 ARG HD3  1 1 
        5  5725 1 1 64 ARG HE   H  -9.044  10.980 -14.337 1.00 . A A . 64 ARG HE   1 1 
        5  5726 1 1 64 ARG HG2  H  -7.826  12.648 -13.770 1.00 . A A . 64 ARG HG2  1 1 
        5  5727 1 1 64 ARG HG3  H  -6.612  13.289 -14.879 1.00 . A A . 64 ARG HG3  1 1 
        5  5728 1 1 64 ARG HH11 H  -6.907   9.101 -16.340 1.00 . A A . 64 ARG HH11 1 1 
        5  5729 1 1 64 ARG HH12 H  -7.936   7.707 -16.359 1.00 . A A . 64 ARG HH12 1 1 
        5  5730 1 1 64 ARG HH21 H -10.409   9.152 -14.352 1.00 . A A . 64 ARG HH21 1 1 
        5  5731 1 1 64 ARG HH22 H  -9.929   7.738 -15.228 1.00 . A A . 64 ARG HH22 1 1 
        5  5732 1 1 64 ARG N    N  -3.766  13.420 -13.276 1.00 . A A . 64 ARG N    1 1 
        5  5733 1 1 64 ARG NE   N  -8.384  10.527 -14.900 1.00 . A A . 64 ARG NE   1 1 
        5  5734 1 1 64 ARG NH1  N  -7.751   8.645 -16.062 1.00 . A A . 64 ARG NH1  1 1 
        5  5735 1 1 64 ARG NH2  N  -9.747   8.674 -14.929 1.00 . A A . 64 ARG NH2  1 1 
        5  5736 1 1 64 ARG O    O  -4.317  12.455 -10.637 1.00 . A A . 64 ARG O    1 1 
        5  5737 1 1 65 SER C    C  -7.429  13.950  -8.624 1.00 . A A . 65 SER C    1 1 
        5  5738 1 1 65 SER CA   C  -5.984  14.053  -9.104 1.00 . A A . 65 SER CA   1 1 
        5  5739 1 1 65 SER CB   C  -5.345  15.332  -8.562 1.00 . A A . 65 SER CB   1 1 
        5  5740 1 1 65 SER H    H  -6.505  14.628 -11.074 1.00 . A A . 65 SER H    1 1 
        5  5741 1 1 65 SER HA   H  -5.432  13.201  -8.736 1.00 . A A . 65 SER HA   1 1 
        5  5742 1 1 65 SER HB2  H  -5.970  16.177  -8.808 1.00 . A A . 65 SER HB2  1 1 
        5  5743 1 1 65 SER HB3  H  -5.250  15.256  -7.488 1.00 . A A . 65 SER HB3  1 1 
        5  5744 1 1 65 SER HG   H  -3.771  16.434  -8.942 1.00 . A A . 65 SER HG   1 1 
        5  5745 1 1 65 SER N    N  -5.920  14.033 -10.561 1.00 . A A . 65 SER N    1 1 
        5  5746 1 1 65 SER O    O  -8.311  14.652  -9.116 1.00 . A A . 65 SER O    1 1 
        5  5747 1 1 65 SER OG   O  -4.059  15.536  -9.121 1.00 . A A . 65 SER OG   1 1 
        5  5748 1 1 66 GLY C    C  -9.586  11.532  -7.475 1.00 . A A . 66 GLY C    1 1 
        5  5749 1 1 66 GLY CA   C  -9.000  12.885  -7.125 1.00 . A A . 66 GLY CA   1 1 
        5  5750 1 1 66 GLY H    H  -6.920  12.533  -7.303 1.00 . A A . 66 GLY H    1 1 
        5  5751 1 1 66 GLY HA2  H  -8.965  12.985  -6.051 1.00 . A A . 66 GLY HA2  1 1 
        5  5752 1 1 66 GLY HA3  H  -9.642  13.656  -7.527 1.00 . A A . 66 GLY HA3  1 1 
        5  5753 1 1 66 GLY N    N  -7.662  13.066  -7.658 1.00 . A A . 66 GLY N    1 1 
        5  5754 1 1 66 GLY O    O -10.518  11.063  -6.822 1.00 . A A . 66 GLY O    1 1 
        5  5755 1 1 67 ASN C    C  -8.467   8.516  -8.675 1.00 . A A . 67 ASN C    1 1 
        5  5756 1 1 67 ASN CA   C  -9.513   9.593  -8.945 1.00 . A A . 67 ASN CA   1 1 
        5  5757 1 1 67 ASN CB   C  -9.857   9.624 -10.436 1.00 . A A . 67 ASN CB   1 1 
        5  5758 1 1 67 ASN CG   C -11.204  10.264 -10.705 1.00 . A A . 67 ASN CG   1 1 
        5  5759 1 1 67 ASN H    H  -8.297  11.325  -8.989 1.00 . A A . 67 ASN H    1 1 
        5  5760 1 1 67 ASN HA   H -10.405   9.360  -8.384 1.00 . A A . 67 ASN HA   1 1 
        5  5761 1 1 67 ASN HB2  H  -9.101  10.188 -10.961 1.00 . A A . 67 ASN HB2  1 1 
        5  5762 1 1 67 ASN HB3  H  -9.876   8.614 -10.816 1.00 . A A . 67 ASN HB3  1 1 
        5  5763 1 1 67 ASN HD21 H -10.371  11.536 -11.987 1.00 . A A . 67 ASN HD21 1 1 
        5  5764 1 1 67 ASN HD22 H -12.077  11.700 -11.766 1.00 . A A . 67 ASN HD22 1 1 
        5  5765 1 1 67 ASN N    N  -9.037  10.900  -8.509 1.00 . A A . 67 ASN N    1 1 
        5  5766 1 1 67 ASN ND2  N -11.219  11.268 -11.574 1.00 . A A . 67 ASN ND2  1 1 
        5  5767 1 1 67 ASN O    O  -8.768   7.472  -8.097 1.00 . A A . 67 ASN O    1 1 
        5  5768 1 1 67 ASN OD1  O -12.221   9.861 -10.138 1.00 . A A . 67 ASN OD1  1 1 
        5  5769 1 1 68 LYS C    C  -4.792   8.505  -9.139 1.00 . A A . 68 LYS C    1 1 
        5  5770 1 1 68 LYS CA   C  -6.141   7.833  -8.900 1.00 . A A . 68 LYS CA   1 1 
        5  5771 1 1 68 LYS CB   C  -6.299   6.635  -9.839 1.00 . A A . 68 LYS CB   1 1 
        5  5772 1 1 68 LYS CD   C  -6.627   4.145  -9.878 1.00 . A A . 68 LYS CD   1 1 
        5  5773 1 1 68 LYS CE   C  -7.630   3.045  -9.567 1.00 . A A . 68 LYS CE   1 1 
        5  5774 1 1 68 LYS CG   C  -7.005   5.451  -9.200 1.00 . A A . 68 LYS CG   1 1 
        5  5775 1 1 68 LYS H    H  -7.055   9.628  -9.552 1.00 . A A . 68 LYS H    1 1 
        5  5776 1 1 68 LYS HA   H  -6.181   7.487  -7.878 1.00 . A A . 68 LYS HA   1 1 
        5  5777 1 1 68 LYS HB2  H  -6.868   6.944 -10.704 1.00 . A A . 68 LYS HB2  1 1 
        5  5778 1 1 68 LYS HB3  H  -5.319   6.312 -10.160 1.00 . A A . 68 LYS HB3  1 1 
        5  5779 1 1 68 LYS HD2  H  -6.599   4.299 -10.948 1.00 . A A . 68 LYS HD2  1 1 
        5  5780 1 1 68 LYS HD3  H  -5.650   3.839  -9.531 1.00 . A A . 68 LYS HD3  1 1 
        5  5781 1 1 68 LYS HE2  H  -7.531   2.769  -8.529 1.00 . A A . 68 LYS HE2  1 1 
        5  5782 1 1 68 LYS HE3  H  -8.626   3.423  -9.745 1.00 . A A . 68 LYS HE3  1 1 
        5  5783 1 1 68 LYS HG2  H  -6.727   5.397  -8.159 1.00 . A A . 68 LYS HG2  1 1 
        5  5784 1 1 68 LYS HG3  H  -8.073   5.594  -9.283 1.00 . A A . 68 LYS HG3  1 1 
        5  5785 1 1 68 LYS HZ1  H  -8.301   1.557 -10.870 1.00 . A A . 68 LYS HZ1  1 1 
        5  5786 1 1 68 LYS HZ2  H  -7.070   1.049  -9.827 1.00 . A A . 68 LYS HZ2  1 1 
        5  5787 1 1 68 LYS HZ3  H  -6.704   2.041 -11.148 1.00 . A A . 68 LYS HZ3  1 1 
        5  5788 1 1 68 LYS N    N  -7.234   8.778  -9.097 1.00 . A A . 68 LYS N    1 1 
        5  5789 1 1 68 LYS NZ   N  -7.411   1.839 -10.413 1.00 . A A . 68 LYS NZ   1 1 
        5  5790 1 1 68 LYS O    O  -4.727   9.691  -9.461 1.00 . A A . 68 LYS O    1 1 
        5  5791 1 1 69 SER C    C  -2.197   8.796 -10.594 1.00 . A A . 69 SER C    1 1 
        5  5792 1 1 69 SER CA   C  -2.370   8.260  -9.176 1.00 . A A . 69 SER CA   1 1 
        5  5793 1 1 69 SER CB   C  -1.333   7.169  -8.900 1.00 . A A . 69 SER CB   1 1 
        5  5794 1 1 69 SER H    H  -3.835   6.799  -8.722 1.00 . A A . 69 SER H    1 1 
        5  5795 1 1 69 SER HA   H  -2.223   9.070  -8.477 1.00 . A A . 69 SER HA   1 1 
        5  5796 1 1 69 SER HB2  H  -1.755   6.205  -9.143 1.00 . A A . 69 SER HB2  1 1 
        5  5797 1 1 69 SER HB3  H  -0.460   7.344  -9.511 1.00 . A A . 69 SER HB3  1 1 
        5  5798 1 1 69 SER HG   H  -1.303   6.391  -7.103 1.00 . A A . 69 SER HG   1 1 
        5  5799 1 1 69 SER N    N  -3.718   7.738  -8.980 1.00 . A A . 69 SER N    1 1 
        5  5800 1 1 69 SER O    O  -3.112   8.724 -11.414 1.00 . A A . 69 SER O    1 1 
        5  5801 1 1 69 SER OG   O  -0.944   7.168  -7.538 1.00 . A A . 69 SER OG   1 1 
        5  5802 1 1 70 SER C    C  -0.635   8.780 -13.240 1.00 . A A . 70 SER C    1 1 
        5  5803 1 1 70 SER CA   C  -0.719   9.886 -12.193 1.00 . A A . 70 SER CA   1 1 
        5  5804 1 1 70 SER CB   C   0.593  10.672 -12.157 1.00 . A A . 70 SER CB   1 1 
        5  5805 1 1 70 SER H    H  -0.324   9.362 -10.180 1.00 . A A . 70 SER H    1 1 
        5  5806 1 1 70 SER HA   H  -1.524  10.557 -12.458 1.00 . A A . 70 SER HA   1 1 
        5  5807 1 1 70 SER HB2  H   0.600  11.391 -12.963 1.00 . A A . 70 SER HB2  1 1 
        5  5808 1 1 70 SER HB3  H   0.674  11.189 -11.212 1.00 . A A . 70 SER HB3  1 1 
        5  5809 1 1 70 SER HG   H   2.483  10.326 -12.537 1.00 . A A . 70 SER HG   1 1 
        5  5810 1 1 70 SER N    N  -1.015   9.334 -10.876 1.00 . A A . 70 SER N    1 1 
        5  5811 1 1 70 SER O    O   0.178   7.863 -13.126 1.00 . A A . 70 SER O    1 1 
        5  5812 1 1 70 SER OG   O   1.708   9.810 -12.305 1.00 . A A . 70 SER OG   1 1 
        5  5813 1 1 71 VAL C    C  -1.188   8.518 -16.676 1.00 . A A . 71 VAL C    1 1 
        5  5814 1 1 71 VAL CA   C  -1.505   7.881 -15.328 1.00 . A A . 71 VAL CA   1 1 
        5  5815 1 1 71 VAL CB   C  -2.874   7.180 -15.414 1.00 . A A . 71 VAL CB   1 1 
        5  5816 1 1 71 VAL CG1  C  -3.067   6.239 -14.234 1.00 . A A . 71 VAL CG1  1 1 
        5  5817 1 1 71 VAL CG2  C  -3.995   8.205 -15.478 1.00 . A A . 71 VAL CG2  1 1 
        5  5818 1 1 71 VAL H    H  -2.109   9.626 -14.293 1.00 . A A . 71 VAL H    1 1 
        5  5819 1 1 71 VAL HA   H  -0.755   7.135 -15.107 1.00 . A A . 71 VAL HA   1 1 
        5  5820 1 1 71 VAL HB   H  -2.898   6.593 -16.321 1.00 . A A . 71 VAL HB   1 1 
        5  5821 1 1 71 VAL HG11 H  -3.783   6.667 -13.547 1.00 . A A . 71 VAL HG11 1 1 
        5  5822 1 1 71 VAL HG12 H  -3.432   5.286 -14.588 1.00 . A A . 71 VAL HG12 1 1 
        5  5823 1 1 71 VAL HG13 H  -2.123   6.099 -13.728 1.00 . A A . 71 VAL HG13 1 1 
        5  5824 1 1 71 VAL HG21 H  -3.896   8.898 -14.656 1.00 . A A . 71 VAL HG21 1 1 
        5  5825 1 1 71 VAL HG22 H  -3.936   8.745 -16.412 1.00 . A A . 71 VAL HG22 1 1 
        5  5826 1 1 71 VAL HG23 H  -4.948   7.702 -15.414 1.00 . A A . 71 VAL HG23 1 1 
        5  5827 1 1 71 VAL N    N  -1.483   8.872 -14.259 1.00 . A A . 71 VAL N    1 1 
        5  5828 1 1 71 VAL O    O  -0.987   9.730 -16.770 1.00 . A A . 71 VAL O    1 1 
        5  5829 1 1 72 CYS C    C  -2.121   8.246 -19.904 1.00 . A A . 72 CYS C    1 1 
        5  5830 1 1 72 CYS CA   C  -0.850   8.177 -19.062 1.00 . A A . 72 CYS CA   1 1 
        5  5831 1 1 72 CYS CB   C   0.176   7.268 -19.740 1.00 . A A . 72 CYS CB   1 1 
        5  5832 1 1 72 CYS H    H  -1.312   6.739 -17.579 1.00 . A A . 72 CYS H    1 1 
        5  5833 1 1 72 CYS HA   H  -0.436   9.171 -18.975 1.00 . A A . 72 CYS HA   1 1 
        5  5834 1 1 72 CYS HB2  H   0.341   6.398 -19.119 1.00 . A A . 72 CYS HB2  1 1 
        5  5835 1 1 72 CYS HB3  H  -0.210   6.953 -20.698 1.00 . A A . 72 CYS HB3  1 1 
        5  5836 1 1 72 CYS N    N  -1.143   7.696 -17.717 1.00 . A A . 72 CYS N    1 1 
        5  5837 1 1 72 CYS O    O  -3.093   7.538 -19.639 1.00 . A A . 72 CYS O    1 1 
        5  5838 1 1 72 CYS SG   S   1.794   8.056 -20.025 1.00 . A A . 72 CYS SG   1 1 
        5  5839 1 1 73 ALA C    C  -2.810   9.580 -23.228 1.00 . A A . 73 ALA C    1 1 
        5  5840 1 1 73 ALA CA   C  -3.253   9.260 -21.804 1.00 . A A . 73 ALA CA   1 1 
        5  5841 1 1 73 ALA CB   C  -4.176  10.349 -21.278 1.00 . A A . 73 ALA CB   1 1 
        5  5842 1 1 73 ALA H    H  -1.299   9.637 -21.082 1.00 . A A . 73 ALA H    1 1 
        5  5843 1 1 73 ALA HA   H  -3.802   8.329 -21.810 1.00 . A A . 73 ALA HA   1 1 
        5  5844 1 1 73 ALA HB1  H  -5.198  10.005 -21.321 1.00 . A A . 73 ALA HB1  1 1 
        5  5845 1 1 73 ALA HB2  H  -3.915  10.579 -20.256 1.00 . A A . 73 ALA HB2  1 1 
        5  5846 1 1 73 ALA HB3  H  -4.068  11.236 -21.886 1.00 . A A . 73 ALA HB3  1 1 
        5  5847 1 1 73 ALA N    N  -2.104   9.100 -20.921 1.00 . A A . 73 ALA N    1 1 
        5  5848 1 1 73 ALA O    O  -1.732  10.127 -23.461 1.00 . A A . 73 ALA O    1 1 
        5  5849 1 1 74 PRO C    C  -3.422  10.955 -25.979 1.00 . A A . 74 PRO C    1 1 
        5  5850 1 1 74 PRO CA   C  -3.379   9.474 -25.623 1.00 . A A . 74 PRO CA   1 1 
        5  5851 1 1 74 PRO CB   C  -4.500   8.719 -26.342 1.00 . A A . 74 PRO CB   1 1 
        5  5852 1 1 74 PRO CD   C  -4.964   8.578 -24.001 1.00 . A A . 74 PRO CD   1 1 
        5  5853 1 1 74 PRO CG   C  -5.614   8.666 -25.353 1.00 . A A . 74 PRO CG   1 1 
        5  5854 1 1 74 PRO HA   H  -2.423   9.063 -25.913 1.00 . A A . 74 PRO HA   1 1 
        5  5855 1 1 74 PRO HB2  H  -4.787   9.258 -27.233 1.00 . A A . 74 PRO HB2  1 1 
        5  5856 1 1 74 PRO HB3  H  -4.161   7.728 -26.606 1.00 . A A . 74 PRO HB3  1 1 
        5  5857 1 1 74 PRO HD2  H  -5.551   9.108 -23.266 1.00 . A A . 74 PRO HD2  1 1 
        5  5858 1 1 74 PRO HD3  H  -4.835   7.545 -23.710 1.00 . A A . 74 PRO HD3  1 1 
        5  5859 1 1 74 PRO HG2  H  -6.212   9.561 -25.426 1.00 . A A . 74 PRO HG2  1 1 
        5  5860 1 1 74 PRO HG3  H  -6.222   7.792 -25.534 1.00 . A A . 74 PRO HG3  1 1 
        5  5861 1 1 74 PRO N    N  -3.662   9.233 -24.205 1.00 . A A . 74 PRO N    1 1 
        5  5862 1 1 74 PRO O    O  -3.746  11.796 -25.139 1.00 . A A . 74 PRO O    1 1 
        5  5863 1 1 75 ILE C    C  -4.455  13.306 -27.463 1.00 . A A . 75 ILE C    1 1 
        5  5864 1 1 75 ILE CA   C  -3.098  12.651 -27.695 1.00 . A A . 75 ILE CA   1 1 
        5  5865 1 1 75 ILE CB   C  -2.745  12.740 -29.191 1.00 . A A . 75 ILE CB   1 1 
        5  5866 1 1 75 ILE CD1  C  -3.658  12.064 -31.468 1.00 . A A . 75 ILE CD1  1 1 
        5  5867 1 1 75 ILE CG1  C  -3.574  11.736 -29.994 1.00 . A A . 75 ILE CG1  1 1 
        5  5868 1 1 75 ILE CG2  C  -1.258  12.495 -29.400 1.00 . A A . 75 ILE CG2  1 1 
        5  5869 1 1 75 ILE H    H  -2.846  10.555 -27.851 1.00 . A A . 75 ILE H    1 1 
        5  5870 1 1 75 ILE HA   H  -2.349  13.192 -27.135 1.00 . A A . 75 ILE HA   1 1 
        5  5871 1 1 75 ILE HB   H  -2.972  13.739 -29.532 1.00 . A A . 75 ILE HB   1 1 
        5  5872 1 1 75 ILE HD11 H  -4.611  11.737 -31.857 1.00 . A A . 75 ILE HD11 1 1 
        5  5873 1 1 75 ILE HD12 H  -3.556  13.129 -31.607 1.00 . A A . 75 ILE HD12 1 1 
        5  5874 1 1 75 ILE HD13 H  -2.862  11.555 -31.995 1.00 . A A . 75 ILE HD13 1 1 
        5  5875 1 1 75 ILE HG12 H  -3.135  10.757 -29.897 1.00 . A A . 75 ILE HG12 1 1 
        5  5876 1 1 75 ILE HG13 H  -4.581  11.716 -29.601 1.00 . A A . 75 ILE HG13 1 1 
        5  5877 1 1 75 ILE HG21 H  -0.694  13.081 -28.689 1.00 . A A . 75 ILE HG21 1 1 
        5  5878 1 1 75 ILE HG22 H  -1.043  11.447 -29.253 1.00 . A A . 75 ILE HG22 1 1 
        5  5879 1 1 75 ILE HG23 H  -0.983  12.783 -30.403 1.00 . A A . 75 ILE HG23 1 1 
        5  5880 1 1 75 ILE N    N  -3.095  11.270 -27.228 1.00 . A A . 75 ILE N    1 1 
        5  5881 1 1 75 ILE O    O  -5.487  12.633 -27.445 1.00 . A A . 75 ILE O    1 1 
        5  5882 1 1 76 THR C    C  -6.641  14.587 -26.174 1.00 . A A . 76 THR C    1 1 
        5  5883 1 1 76 THR CA   C  -5.679  15.371 -27.060 1.00 . A A . 76 THR CA   1 1 
        5  5884 1 1 76 THR CB   C  -6.384  15.711 -28.387 1.00 . A A . 76 THR CB   1 1 
        5  5885 1 1 76 THR CG2  C  -6.927  14.455 -29.050 1.00 . A A . 76 THR CG2  1 1 
        5  5886 1 1 76 THR H    H  -3.595  15.103 -27.314 1.00 . A A . 76 THR H    1 1 
        5  5887 1 1 76 THR HA   H  -5.421  16.295 -26.566 1.00 . A A . 76 THR HA   1 1 
        5  5888 1 1 76 THR HB   H  -5.666  16.170 -29.051 1.00 . A A . 76 THR HB   1 1 
        5  5889 1 1 76 THR HG1  H  -7.950  16.762 -28.962 1.00 . A A . 76 THR HG1  1 1 
        5  5890 1 1 76 THR HG21 H  -7.589  13.944 -28.367 1.00 . A A . 76 THR HG21 1 1 
        5  5891 1 1 76 THR HG22 H  -6.106  13.803 -29.312 1.00 . A A . 76 THR HG22 1 1 
        5  5892 1 1 76 THR HG23 H  -7.470  14.725 -29.943 1.00 . A A . 76 THR HG23 1 1 
        5  5893 1 1 76 THR N    N  -4.449  14.623 -27.290 1.00 . A A . 76 THR N    1 1 
        5  5894 1 1 76 THR O    O  -7.727  15.066 -25.844 1.00 . A A . 76 THR O    1 1 
        5  5895 1 1 76 THR OG1  O  -7.455  16.632 -28.150 1.00 . A A . 76 THR OG1  1 1 
        6  5896 1 1  1 SER C    C   4.653  -1.264  -0.059 1.00 . A A .  1 SER C    1 1 
        6  5897 1 1  1 SER CA   C   3.353  -0.465  -0.065 1.00 . A A .  1 SER CA   1 1 
        6  5898 1 1  1 SER CB   C   3.649   1.016   0.178 1.00 . A A .  1 SER CB   1 1 
        6  5899 1 1  1 SER H1   H   2.075  -0.351   1.620 1.00 . A A .  1 SER H1   1 1 
        6  5900 1 1  1 SER HA   H   2.881  -0.577  -1.028 1.00 . A A .  1 SER HA   1 1 
        6  5901 1 1  1 SER HB2  H   3.990   1.151   1.193 1.00 . A A .  1 SER HB2  1 1 
        6  5902 1 1  1 SER HB3  H   4.419   1.343  -0.507 1.00 . A A .  1 SER HB3  1 1 
        6  5903 1 1  1 SER HG   H   2.640   2.689   0.326 1.00 . A A .  1 SER HG   1 1 
        6  5904 1 1  1 SER N    N   2.431  -0.969   0.947 1.00 . A A .  1 SER N    1 1 
        6  5905 1 1  1 SER O    O   5.459  -1.152   0.864 1.00 . A A .  1 SER O    1 1 
        6  5906 1 1  1 SER OG   O   2.492   1.807  -0.024 1.00 . A A .  1 SER OG   1 1 
        6  5907 1 1  2 ASN C    C   6.717  -2.688  -2.570 1.00 . A A .  2 ASN C    1 1 
        6  5908 1 1  2 ASN CA   C   6.051  -2.888  -1.213 1.00 . A A .  2 ASN CA   1 1 
        6  5909 1 1  2 ASN CB   C   5.709  -4.366  -1.013 1.00 . A A .  2 ASN CB   1 1 
        6  5910 1 1  2 ASN CG   C   4.390  -4.746  -1.658 1.00 . A A .  2 ASN CG   1 1 
        6  5911 1 1  2 ASN H    H   4.170  -2.117  -1.802 1.00 . A A .  2 ASN H    1 1 
        6  5912 1 1  2 ASN HA   H   6.738  -2.580  -0.439 1.00 . A A .  2 ASN HA   1 1 
        6  5913 1 1  2 ASN HB2  H   6.489  -4.973  -1.450 1.00 . A A .  2 ASN HB2  1 1 
        6  5914 1 1  2 ASN HB3  H   5.645  -4.576   0.045 1.00 . A A .  2 ASN HB3  1 1 
        6  5915 1 1  2 ASN HD21 H   3.422  -4.368   0.037 1.00 . A A .  2 ASN HD21 1 1 
        6  5916 1 1  2 ASN HD22 H   2.444  -4.905  -1.283 1.00 . A A .  2 ASN HD22 1 1 
        6  5917 1 1  2 ASN N    N   4.849  -2.070  -1.096 1.00 . A A .  2 ASN N    1 1 
        6  5918 1 1  2 ASN ND2  N   3.310  -4.665  -0.891 1.00 . A A .  2 ASN ND2  1 1 
        6  5919 1 1  2 ASN O    O   6.158  -3.051  -3.606 1.00 . A A .  2 ASN O    1 1 
        6  5920 1 1  2 ASN OD1  O   4.344  -5.108  -2.834 1.00 . A A .  2 ASN OD1  1 1 
        6  5921 1 1  3 GLU C    C   8.846  -3.153  -4.578 1.00 . A A .  3 GLU C    1 1 
        6  5922 1 1  3 GLU CA   C   8.655  -1.861  -3.788 1.00 . A A .  3 GLU CA   1 1 
        6  5923 1 1  3 GLU CB   C  10.016  -1.237  -3.473 1.00 . A A .  3 GLU CB   1 1 
        6  5924 1 1  3 GLU CD   C  11.272   0.803  -2.670 1.00 . A A .  3 GLU CD   1 1 
        6  5925 1 1  3 GLU CG   C   9.943   0.245  -3.142 1.00 . A A .  3 GLU CG   1 1 
        6  5926 1 1  3 GLU H    H   8.306  -1.843  -1.701 1.00 . A A .  3 GLU H    1 1 
        6  5927 1 1  3 GLU HA   H   8.081  -1.169  -4.387 1.00 . A A .  3 GLU HA   1 1 
        6  5928 1 1  3 GLU HB2  H  10.449  -1.752  -2.629 1.00 . A A .  3 GLU HB2  1 1 
        6  5929 1 1  3 GLU HB3  H  10.662  -1.361  -4.329 1.00 . A A .  3 GLU HB3  1 1 
        6  5930 1 1  3 GLU HG2  H   9.637   0.784  -4.027 1.00 . A A .  3 GLU HG2  1 1 
        6  5931 1 1  3 GLU HG3  H   9.211   0.391  -2.362 1.00 . A A .  3 GLU HG3  1 1 
        6  5932 1 1  3 GLU N    N   7.913  -2.109  -2.557 1.00 . A A .  3 GLU N    1 1 
        6  5933 1 1  3 GLU O    O   8.546  -4.243  -4.090 1.00 . A A .  3 GLU O    1 1 
        6  5934 1 1  3 GLU OE1  O  11.627   0.578  -1.495 1.00 . A A .  3 GLU OE1  1 1 
        6  5935 1 1  3 GLU OE2  O  11.957   1.464  -3.479 1.00 . A A .  3 GLU OE2  1 1 
        6  5936 1 1  4 CYS C    C  11.055  -4.569  -6.660 1.00 . A A .  4 CYS C    1 1 
        6  5937 1 1  4 CYS CA   C   9.579  -4.177  -6.661 1.00 . A A .  4 CYS CA   1 1 
        6  5938 1 1  4 CYS CB   C   9.122  -3.876  -8.090 1.00 . A A .  4 CYS CB   1 1 
        6  5939 1 1  4 CYS H    H   9.568  -2.127  -6.136 1.00 . A A .  4 CYS H    1 1 
        6  5940 1 1  4 CYS HA   H   9.000  -5.002  -6.273 1.00 . A A .  4 CYS HA   1 1 
        6  5941 1 1  4 CYS HB2  H   9.313  -4.739  -8.710 1.00 . A A .  4 CYS HB2  1 1 
        6  5942 1 1  4 CYS HB3  H   8.061  -3.672  -8.084 1.00 . A A .  4 CYS HB3  1 1 
        6  5943 1 1  4 CYS N    N   9.348  -3.022  -5.802 1.00 . A A .  4 CYS N    1 1 
        6  5944 1 1  4 CYS O    O  11.891  -3.874  -6.083 1.00 . A A .  4 CYS O    1 1 
        6  5945 1 1  4 CYS SG   S   9.959  -2.450  -8.854 1.00 . A A .  4 CYS SG   1 1 
        6  5946 1 1  5 ILE C    C  13.579  -5.295  -8.304 1.00 . A A .  5 ILE C    1 1 
        6  5947 1 1  5 ILE CA   C  12.737  -6.171  -7.382 1.00 . A A .  5 ILE CA   1 1 
        6  5948 1 1  5 ILE CB   C  12.795  -7.626  -7.882 1.00 . A A .  5 ILE CB   1 1 
        6  5949 1 1  5 ILE CD1  C  11.585  -9.848  -7.596 1.00 . A A .  5 ILE CD1  1 1 
        6  5950 1 1  5 ILE CG1  C  11.992  -8.540  -6.954 1.00 . A A .  5 ILE CG1  1 1 
        6  5951 1 1  5 ILE CG2  C  14.238  -8.096  -7.979 1.00 . A A .  5 ILE CG2  1 1 
        6  5952 1 1  5 ILE H    H  10.653  -6.198  -7.747 1.00 . A A .  5 ILE H    1 1 
        6  5953 1 1  5 ILE HA   H  13.157  -6.136  -6.387 1.00 . A A .  5 ILE HA   1 1 
        6  5954 1 1  5 ILE HB   H  12.363  -7.661  -8.871 1.00 . A A .  5 ILE HB   1 1 
        6  5955 1 1  5 ILE HD11 H  12.406 -10.231  -8.184 1.00 . A A .  5 ILE HD11 1 1 
        6  5956 1 1  5 ILE HD12 H  11.326 -10.561  -6.829 1.00 . A A .  5 ILE HD12 1 1 
        6  5957 1 1  5 ILE HD13 H  10.731  -9.683  -8.237 1.00 . A A .  5 ILE HD13 1 1 
        6  5958 1 1  5 ILE HG12 H  12.586  -8.770  -6.083 1.00 . A A .  5 ILE HG12 1 1 
        6  5959 1 1  5 ILE HG13 H  11.093  -8.027  -6.646 1.00 . A A .  5 ILE HG13 1 1 
        6  5960 1 1  5 ILE HG21 H  14.696  -7.674  -8.861 1.00 . A A .  5 ILE HG21 1 1 
        6  5961 1 1  5 ILE HG22 H  14.781  -7.771  -7.104 1.00 . A A .  5 ILE HG22 1 1 
        6  5962 1 1  5 ILE HG23 H  14.263  -9.174  -8.039 1.00 . A A .  5 ILE HG23 1 1 
        6  5963 1 1  5 ILE N    N  11.364  -5.687  -7.307 1.00 . A A .  5 ILE N    1 1 
        6  5964 1 1  5 ILE O    O  13.233  -5.087  -9.467 1.00 . A A .  5 ILE O    1 1 
        6  5965 1 1  6 ARG C    C  16.013  -4.625  -9.838 1.00 . A A .  6 ARG C    1 1 
        6  5966 1 1  6 ARG CA   C  15.579  -3.931  -8.551 1.00 . A A .  6 ARG CA   1 1 
        6  5967 1 1  6 ARG CB   C  16.809  -3.556  -7.721 1.00 . A A .  6 ARG CB   1 1 
        6  5968 1 1  6 ARG CD   C  16.186  -3.415  -5.290 1.00 . A A .  6 ARG CD   1 1 
        6  5969 1 1  6 ARG CG   C  16.499  -2.631  -6.556 1.00 . A A .  6 ARG CG   1 1 
        6  5970 1 1  6 ARG CZ   C  16.421  -3.151  -2.858 1.00 . A A .  6 ARG CZ   1 1 
        6  5971 1 1  6 ARG H    H  14.909  -4.985  -6.843 1.00 . A A .  6 ARG H    1 1 
        6  5972 1 1  6 ARG HA   H  15.040  -3.030  -8.805 1.00 . A A .  6 ARG HA   1 1 
        6  5973 1 1  6 ARG HB2  H  17.252  -4.459  -7.327 1.00 . A A .  6 ARG HB2  1 1 
        6  5974 1 1  6 ARG HB3  H  17.525  -3.064  -8.363 1.00 . A A .  6 ARG HB3  1 1 
        6  5975 1 1  6 ARG HD2  H  15.140  -3.680  -5.297 1.00 . A A .  6 ARG HD2  1 1 
        6  5976 1 1  6 ARG HD3  H  16.785  -4.313  -5.283 1.00 . A A .  6 ARG HD3  1 1 
        6  5977 1 1  6 ARG HE   H  16.713  -1.701  -4.195 1.00 . A A .  6 ARG HE   1 1 
        6  5978 1 1  6 ARG HG2  H  17.356  -1.999  -6.372 1.00 . A A .  6 ARG HG2  1 1 
        6  5979 1 1  6 ARG HG3  H  15.646  -2.020  -6.811 1.00 . A A .  6 ARG HG3  1 1 
        6  5980 1 1  6 ARG HH11 H  15.891  -5.003  -3.465 1.00 . A A .  6 ARG HH11 1 1 
        6  5981 1 1  6 ARG HH12 H  16.060  -4.803  -1.752 1.00 . A A .  6 ARG HH12 1 1 
        6  5982 1 1  6 ARG HH21 H  16.940  -1.425  -1.941 1.00 . A A .  6 ARG HH21 1 1 
        6  5983 1 1  6 ARG HH22 H  16.655  -2.768  -0.887 1.00 . A A .  6 ARG HH22 1 1 
        6  5984 1 1  6 ARG N    N  14.686  -4.784  -7.776 1.00 . A A .  6 ARG N    1 1 
        6  5985 1 1  6 ARG NE   N  16.472  -2.643  -4.084 1.00 . A A .  6 ARG NE   1 1 
        6  5986 1 1  6 ARG NH1  N  16.097  -4.423  -2.677 1.00 . A A .  6 ARG NH1  1 1 
        6  5987 1 1  6 ARG NH2  N  16.695  -2.385  -1.810 1.00 . A A .  6 ARG NH2  1 1 
        6  5988 1 1  6 ARG O    O  16.112  -5.851  -9.893 1.00 . A A .  6 ARG O    1 1 
        6  5989 1 1  7 LYS C    C  18.090  -4.976 -12.065 1.00 . A A .  7 LYS C    1 1 
        6  5990 1 1  7 LYS CA   C  16.694  -4.369 -12.162 1.00 . A A .  7 LYS CA   1 1 
        6  5991 1 1  7 LYS CB   C  16.676  -3.269 -13.226 1.00 . A A .  7 LYS CB   1 1 
        6  5992 1 1  7 LYS CD   C  16.571  -2.695 -15.670 1.00 . A A .  7 LYS CD   1 1 
        6  5993 1 1  7 LYS CE   C  17.711  -1.688 -15.665 1.00 . A A .  7 LYS CE   1 1 
        6  5994 1 1  7 LYS CG   C  16.797  -3.795 -14.646 1.00 . A A .  7 LYS CG   1 1 
        6  5995 1 1  7 LYS H    H  16.172  -2.862 -10.769 1.00 . A A .  7 LYS H    1 1 
        6  5996 1 1  7 LYS HA   H  15.996  -5.143 -12.444 1.00 . A A .  7 LYS HA   1 1 
        6  5997 1 1  7 LYS HB2  H  15.749  -2.721 -13.144 1.00 . A A .  7 LYS HB2  1 1 
        6  5998 1 1  7 LYS HB3  H  17.500  -2.595 -13.043 1.00 . A A .  7 LYS HB3  1 1 
        6  5999 1 1  7 LYS HD2  H  16.501  -3.138 -16.651 1.00 . A A .  7 LYS HD2  1 1 
        6  6000 1 1  7 LYS HD3  H  15.648  -2.182 -15.436 1.00 . A A .  7 LYS HD3  1 1 
        6  6001 1 1  7 LYS HE2  H  17.305  -0.703 -15.840 1.00 . A A .  7 LYS HE2  1 1 
        6  6002 1 1  7 LYS HE3  H  18.192  -1.712 -14.698 1.00 . A A .  7 LYS HE3  1 1 
        6  6003 1 1  7 LYS HG2  H  17.786  -4.205 -14.786 1.00 . A A .  7 LYS HG2  1 1 
        6  6004 1 1  7 LYS HG3  H  16.060  -4.571 -14.796 1.00 . A A .  7 LYS HG3  1 1 
        6  6005 1 1  7 LYS HZ1  H  18.630  -2.978 -17.025 1.00 . A A .  7 LYS HZ1  1 1 
        6  6006 1 1  7 LYS HZ2  H  19.681  -1.841 -16.344 1.00 . A A .  7 LYS HZ2  1 1 
        6  6007 1 1  7 LYS HZ3  H  18.580  -1.366 -17.538 1.00 . A A .  7 LYS HZ3  1 1 
        6  6008 1 1  7 LYS N    N  16.269  -3.832 -10.873 1.00 . A A .  7 LYS N    1 1 
        6  6009 1 1  7 LYS NZ   N  18.721  -1.989 -16.717 1.00 . A A .  7 LYS NZ   1 1 
        6  6010 1 1  7 LYS O    O  18.920  -4.523 -11.277 1.00 . A A .  7 LYS O    1 1 
        6  6011 1 1  8 TRP C    C  20.022  -7.123 -11.474 1.00 . A A .  8 TRP C    1 1 
        6  6012 1 1  8 TRP CA   C  19.637  -6.668 -12.879 1.00 . A A .  8 TRP CA   1 1 
        6  6013 1 1  8 TRP CB   C  20.712  -5.734 -13.437 1.00 . A A .  8 TRP CB   1 1 
        6  6014 1 1  8 TRP CD1  C  20.228  -4.495 -15.627 1.00 . A A .  8 TRP CD1  1 1 
        6  6015 1 1  8 TRP CD2  C  21.034  -6.567 -15.901 1.00 . A A .  8 TRP CD2  1 1 
        6  6016 1 1  8 TRP CE2  C  20.812  -6.000 -17.171 1.00 . A A .  8 TRP CE2  1 1 
        6  6017 1 1  8 TRP CE3  C  21.541  -7.867 -15.823 1.00 . A A .  8 TRP CE3  1 1 
        6  6018 1 1  8 TRP CG   C  20.654  -5.588 -14.928 1.00 . A A .  8 TRP CG   1 1 
        6  6019 1 1  8 TRP CH2  C  21.576  -7.960 -18.245 1.00 . A A .  8 TRP CH2  1 1 
        6  6020 1 1  8 TRP CZ2  C  21.079  -6.689 -18.350 1.00 . A A .  8 TRP CZ2  1 1 
        6  6021 1 1  8 TRP CZ3  C  21.806  -8.549 -16.995 1.00 . A A .  8 TRP CZ3  1 1 
        6  6022 1 1  8 TRP H    H  17.638  -6.316 -13.478 1.00 . A A .  8 TRP H    1 1 
        6  6023 1 1  8 TRP HA   H  19.559  -7.536 -13.517 1.00 . A A .  8 TRP HA   1 1 
        6  6024 1 1  8 TRP HB2  H  20.591  -4.755 -13.001 1.00 . A A .  8 TRP HB2  1 1 
        6  6025 1 1  8 TRP HB3  H  21.686  -6.123 -13.177 1.00 . A A .  8 TRP HB3  1 1 
        6  6026 1 1  8 TRP HD1  H  19.872  -3.583 -15.173 1.00 . A A .  8 TRP HD1  1 1 
        6  6027 1 1  8 TRP HE1  H  20.073  -4.105 -17.686 1.00 . A A .  8 TRP HE1  1 1 
        6  6028 1 1  8 TRP HE3  H  21.726  -8.337 -14.870 1.00 . A A .  8 TRP HE3  1 1 
        6  6029 1 1  8 TRP HH2  H  21.796  -8.530 -19.134 1.00 . A A .  8 TRP HH2  1 1 
        6  6030 1 1  8 TRP HZ2  H  20.907  -6.248 -19.322 1.00 . A A .  8 TRP HZ2  1 1 
        6  6031 1 1  8 TRP HZ3  H  22.198  -9.555 -16.954 1.00 . A A .  8 TRP HZ3  1 1 
        6  6032 1 1  8 TRP N    N  18.341  -6.000 -12.872 1.00 . A A .  8 TRP N    1 1 
        6  6033 1 1  8 TRP NE1  N  20.319  -4.736 -16.977 1.00 . A A .  8 TRP NE1  1 1 
        6  6034 1 1  8 TRP O    O  21.115  -6.824 -10.992 1.00 . A A .  8 TRP O    1 1 
        6  6035 1 1  9 LEU C    C  19.155  -9.854  -9.404 1.00 . A A .  9 LEU C    1 1 
        6  6036 1 1  9 LEU CA   C  19.363  -8.345  -9.475 1.00 . A A .  9 LEU CA   1 1 
        6  6037 1 1  9 LEU CB   C  18.441  -7.644  -8.477 1.00 . A A .  9 LEU CB   1 1 
        6  6038 1 1  9 LEU CD1  C  20.032  -7.958  -6.566 1.00 . A A .  9 LEU CD1  1 1 
        6  6039 1 1  9 LEU CD2  C  17.680  -7.233  -6.123 1.00 . A A .  9 LEU CD2  1 1 
        6  6040 1 1  9 LEU CG   C  18.584  -8.072  -7.015 1.00 . A A .  9 LEU CG   1 1 
        6  6041 1 1  9 LEU H    H  18.266  -8.053 -11.260 1.00 . A A .  9 LEU H    1 1 
        6  6042 1 1  9 LEU HA   H  20.389  -8.122  -9.221 1.00 . A A .  9 LEU HA   1 1 
        6  6043 1 1  9 LEU HB2  H  18.637  -6.585  -8.531 1.00 . A A .  9 LEU HB2  1 1 
        6  6044 1 1  9 LEU HB3  H  17.420  -7.836  -8.779 1.00 . A A .  9 LEU HB3  1 1 
        6  6045 1 1  9 LEU HD11 H  20.099  -8.169  -5.509 1.00 . A A .  9 LEU HD11 1 1 
        6  6046 1 1  9 LEU HD12 H  20.391  -6.957  -6.756 1.00 . A A .  9 LEU HD12 1 1 
        6  6047 1 1  9 LEU HD13 H  20.636  -8.666  -7.114 1.00 . A A .  9 LEU HD13 1 1 
        6  6048 1 1  9 LEU HD21 H  16.799  -7.803  -5.867 1.00 . A A .  9 LEU HD21 1 1 
        6  6049 1 1  9 LEU HD22 H  17.389  -6.335  -6.648 1.00 . A A .  9 LEU HD22 1 1 
        6  6050 1 1  9 LEU HD23 H  18.211  -6.967  -5.221 1.00 . A A .  9 LEU HD23 1 1 
        6  6051 1 1  9 LEU HG   H  18.285  -9.106  -6.918 1.00 . A A .  9 LEU HG   1 1 
        6  6052 1 1  9 LEU N    N  19.118  -7.848 -10.824 1.00 . A A .  9 LEU N    1 1 
        6  6053 1 1  9 LEU O    O  20.103 -10.612  -9.196 1.00 . A A .  9 LEU O    1 1 
        6  6054 1 1 10 SER C    C  16.084 -11.918  -9.760 1.00 . A A . 10 SER C    1 1 
        6  6055 1 1 10 SER CA   C  17.578 -11.702  -9.535 1.00 . A A . 10 SER CA   1 1 
        6  6056 1 1 10 SER CB   C  17.996 -12.303  -8.192 1.00 . A A . 10 SER CB   1 1 
        6  6057 1 1 10 SER H    H  17.198  -9.630  -9.742 1.00 . A A . 10 SER H    1 1 
        6  6058 1 1 10 SER HA   H  18.124 -12.197 -10.326 1.00 . A A . 10 SER HA   1 1 
        6  6059 1 1 10 SER HB2  H  18.594 -11.587  -7.650 1.00 . A A . 10 SER HB2  1 1 
        6  6060 1 1 10 SER HB3  H  17.112 -12.542  -7.617 1.00 . A A . 10 SER HB3  1 1 
        6  6061 1 1 10 SER HG   H  19.468 -13.512  -7.734 1.00 . A A . 10 SER HG   1 1 
        6  6062 1 1 10 SER N    N  17.911 -10.284  -9.580 1.00 . A A . 10 SER N    1 1 
        6  6063 1 1 10 SER O    O  15.250 -11.352  -9.052 1.00 . A A . 10 SER O    1 1 
        6  6064 1 1 10 SER OG   O  18.754 -13.487  -8.375 1.00 . A A . 10 SER OG   1 1 
        6  6065 1 1 11 CYS C    C  13.934 -14.368 -10.470 1.00 . A A . 11 CYS C    1 1 
        6  6066 1 1 11 CYS CA   C  14.361 -13.032 -11.069 1.00 . A A . 11 CYS CA   1 1 
        6  6067 1 1 11 CYS CB   C  14.158 -13.051 -12.585 1.00 . A A . 11 CYS CB   1 1 
        6  6068 1 1 11 CYS H    H  16.463 -13.162 -11.279 1.00 . A A . 11 CYS H    1 1 
        6  6069 1 1 11 CYS HA   H  13.752 -12.249 -10.643 1.00 . A A . 11 CYS HA   1 1 
        6  6070 1 1 11 CYS HB2  H  13.099 -13.043 -12.799 1.00 . A A . 11 CYS HB2  1 1 
        6  6071 1 1 11 CYS HB3  H  14.613 -12.171 -13.013 1.00 . A A . 11 CYS HB3  1 1 
        6  6072 1 1 11 CYS N    N  15.753 -12.740 -10.749 1.00 . A A . 11 CYS N    1 1 
        6  6073 1 1 11 CYS O    O  12.747 -14.694 -10.434 1.00 . A A . 11 CYS O    1 1 
        6  6074 1 1 11 CYS SG   S  14.876 -14.507 -13.412 1.00 . A A . 11 CYS SG   1 1 
        6  6075 1 1 12 VAL C    C  13.556 -16.335  -8.330 1.00 . A A . 12 VAL C    1 1 
        6  6076 1 1 12 VAL CA   C  14.635 -16.440  -9.401 1.00 . A A . 12 VAL CA   1 1 
        6  6077 1 1 12 VAL CB   C  15.905 -17.050  -8.776 1.00 . A A . 12 VAL CB   1 1 
        6  6078 1 1 12 VAL CG1  C  15.628 -18.456  -8.269 1.00 . A A . 12 VAL CG1  1 1 
        6  6079 1 1 12 VAL CG2  C  17.045 -17.052  -9.784 1.00 . A A . 12 VAL CG2  1 1 
        6  6080 1 1 12 VAL H    H  15.836 -14.825 -10.057 1.00 . A A . 12 VAL H    1 1 
        6  6081 1 1 12 VAL HA   H  14.290 -17.102 -10.182 1.00 . A A . 12 VAL HA   1 1 
        6  6082 1 1 12 VAL HB   H  16.197 -16.439  -7.935 1.00 . A A . 12 VAL HB   1 1 
        6  6083 1 1 12 VAL HG11 H  16.533 -18.873  -7.853 1.00 . A A . 12 VAL HG11 1 1 
        6  6084 1 1 12 VAL HG12 H  14.863 -18.421  -7.509 1.00 . A A . 12 VAL HG12 1 1 
        6  6085 1 1 12 VAL HG13 H  15.293 -19.075  -9.089 1.00 . A A . 12 VAL HG13 1 1 
        6  6086 1 1 12 VAL HG21 H  17.638 -16.158  -9.656 1.00 . A A . 12 VAL HG21 1 1 
        6  6087 1 1 12 VAL HG22 H  17.666 -17.921  -9.624 1.00 . A A . 12 VAL HG22 1 1 
        6  6088 1 1 12 VAL HG23 H  16.641 -17.077 -10.785 1.00 . A A . 12 VAL HG23 1 1 
        6  6089 1 1 12 VAL N    N  14.909 -15.139 -10.000 1.00 . A A . 12 VAL N    1 1 
        6  6090 1 1 12 VAL O    O  12.796 -17.278  -8.106 1.00 . A A . 12 VAL O    1 1 
        6  6091 1 1 13 ASP C    C  11.443 -13.961  -7.087 1.00 . A A . 13 ASP C    1 1 
        6  6092 1 1 13 ASP CA   C  12.506 -14.953  -6.624 1.00 . A A . 13 ASP CA   1 1 
        6  6093 1 1 13 ASP CB   C  13.186 -14.437  -5.356 1.00 . A A . 13 ASP CB   1 1 
        6  6094 1 1 13 ASP CG   C  14.298 -13.450  -5.655 1.00 . A A . 13 ASP CG   1 1 
        6  6095 1 1 13 ASP H    H  14.127 -14.470  -7.896 1.00 . A A . 13 ASP H    1 1 
        6  6096 1 1 13 ASP HA   H  12.027 -15.897  -6.406 1.00 . A A . 13 ASP HA   1 1 
        6  6097 1 1 13 ASP HB2  H  12.451 -13.944  -4.736 1.00 . A A . 13 ASP HB2  1 1 
        6  6098 1 1 13 ASP HB3  H  13.605 -15.272  -4.814 1.00 . A A . 13 ASP HB3  1 1 
        6  6099 1 1 13 ASP N    N  13.494 -15.183  -7.672 1.00 . A A . 13 ASP N    1 1 
        6  6100 1 1 13 ASP O    O  11.729 -12.780  -7.286 1.00 . A A . 13 ASP O    1 1 
        6  6101 1 1 13 ASP OD1  O  13.990 -12.263  -5.887 1.00 . A A . 13 ASP OD1  1 1 
        6  6102 1 1 13 ASP OD2  O  15.475 -13.867  -5.660 1.00 . A A . 13 ASP OD2  1 1 
        6  6103 1 1 14 ARG C    C   9.373 -13.061  -9.100 1.00 . A A . 14 ARG C    1 1 
        6  6104 1 1 14 ARG CA   C   9.115 -13.605  -7.698 1.00 . A A . 14 ARG CA   1 1 
        6  6105 1 1 14 ARG CB   C   8.907 -12.447  -6.720 1.00 . A A . 14 ARG CB   1 1 
        6  6106 1 1 14 ARG CD   C   8.864 -11.670  -4.331 1.00 . A A . 14 ARG CD   1 1 
        6  6107 1 1 14 ARG CG   C   8.928 -12.871  -5.261 1.00 . A A . 14 ARG CG   1 1 
        6  6108 1 1 14 ARG CZ   C   7.135 -10.320  -3.221 1.00 . A A . 14 ARG CZ   1 1 
        6  6109 1 1 14 ARG H    H  10.054 -15.399  -7.082 1.00 . A A . 14 ARG H    1 1 
        6  6110 1 1 14 ARG HA   H   8.222 -14.211  -7.719 1.00 . A A . 14 ARG HA   1 1 
        6  6111 1 1 14 ARG HB2  H   9.690 -11.718  -6.872 1.00 . A A . 14 ARG HB2  1 1 
        6  6112 1 1 14 ARG HB3  H   7.953 -11.985  -6.926 1.00 . A A . 14 ARG HB3  1 1 
        6  6113 1 1 14 ARG HD2  H   9.527 -11.842  -3.496 1.00 . A A . 14 ARG HD2  1 1 
        6  6114 1 1 14 ARG HD3  H   9.187 -10.794  -4.873 1.00 . A A . 14 ARG HD3  1 1 
        6  6115 1 1 14 ARG HE   H   6.858 -12.160  -3.938 1.00 . A A . 14 ARG HE   1 1 
        6  6116 1 1 14 ARG HG2  H   8.076 -13.506  -5.068 1.00 . A A . 14 ARG HG2  1 1 
        6  6117 1 1 14 ARG HG3  H   9.838 -13.418  -5.068 1.00 . A A . 14 ARG HG3  1 1 
        6  6118 1 1 14 ARG HH11 H   8.939  -9.426  -3.379 1.00 . A A . 14 ARG HH11 1 1 
        6  6119 1 1 14 ARG HH12 H   7.712  -8.486  -2.598 1.00 . A A . 14 ARG HH12 1 1 
        6  6120 1 1 14 ARG HH21 H   5.233 -10.931  -2.913 1.00 . A A . 14 ARG HH21 1 1 
        6  6121 1 1 14 ARG HH22 H   5.604  -9.343  -2.334 1.00 . A A . 14 ARG HH22 1 1 
        6  6122 1 1 14 ARG N    N  10.219 -14.449  -7.257 1.00 . A A . 14 ARG N    1 1 
        6  6123 1 1 14 ARG NE   N   7.514 -11.441  -3.824 1.00 . A A . 14 ARG NE   1 1 
        6  6124 1 1 14 ARG NH1  N   8.000  -9.330  -3.052 1.00 . A A . 14 ARG NH1  1 1 
        6  6125 1 1 14 ARG NH2  N   5.888 -10.187  -2.787 1.00 . A A . 14 ARG NH2  1 1 
        6  6126 1 1 14 ARG O    O   9.324 -11.852  -9.328 1.00 . A A . 14 ARG O    1 1 
        6  6127 1 1 15 LYS C    C   8.737 -12.803 -12.002 1.00 . A A . 15 LYS C    1 1 
        6  6128 1 1 15 LYS CA   C   9.916 -13.574 -11.417 1.00 . A A . 15 LYS CA   1 1 
        6  6129 1 1 15 LYS CB   C  10.204 -14.812 -12.270 1.00 . A A . 15 LYS CB   1 1 
        6  6130 1 1 15 LYS CD   C   8.171 -15.504 -13.571 1.00 . A A . 15 LYS CD   1 1 
        6  6131 1 1 15 LYS CE   C   7.461 -16.763 -14.046 1.00 . A A . 15 LYS CE   1 1 
        6  6132 1 1 15 LYS CG   C   9.037 -15.778 -12.353 1.00 . A A . 15 LYS CG   1 1 
        6  6133 1 1 15 LYS H    H   9.675 -14.911  -9.794 1.00 . A A . 15 LYS H    1 1 
        6  6134 1 1 15 LYS HA   H  10.786 -12.934 -11.420 1.00 . A A . 15 LYS HA   1 1 
        6  6135 1 1 15 LYS HB2  H  10.453 -14.493 -13.271 1.00 . A A . 15 LYS HB2  1 1 
        6  6136 1 1 15 LYS HB3  H  11.049 -15.336 -11.847 1.00 . A A . 15 LYS HB3  1 1 
        6  6137 1 1 15 LYS HD2  H   7.430 -14.761 -13.317 1.00 . A A . 15 LYS HD2  1 1 
        6  6138 1 1 15 LYS HD3  H   8.797 -15.132 -14.370 1.00 . A A . 15 LYS HD3  1 1 
        6  6139 1 1 15 LYS HE2  H   6.989 -16.559 -14.994 1.00 . A A . 15 LYS HE2  1 1 
        6  6140 1 1 15 LYS HE3  H   8.193 -17.548 -14.170 1.00 . A A . 15 LYS HE3  1 1 
        6  6141 1 1 15 LYS HG2  H   9.418 -16.786 -12.415 1.00 . A A . 15 LYS HG2  1 1 
        6  6142 1 1 15 LYS HG3  H   8.432 -15.675 -11.462 1.00 . A A . 15 LYS HG3  1 1 
        6  6143 1 1 15 LYS HZ1  H   5.562 -17.496 -13.581 1.00 . A A . 15 LYS HZ1  1 1 
        6  6144 1 1 15 LYS HZ2  H   6.194 -16.446 -12.416 1.00 . A A . 15 LYS HZ2  1 1 
        6  6145 1 1 15 LYS HZ3  H   6.777 -18.030 -12.533 1.00 . A A . 15 LYS HZ3  1 1 
        6  6146 1 1 15 LYS N    N   9.650 -13.961 -10.037 1.00 . A A . 15 LYS N    1 1 
        6  6147 1 1 15 LYS NZ   N   6.426 -17.215 -13.076 1.00 . A A . 15 LYS NZ   1 1 
        6  6148 1 1 15 LYS O    O   8.903 -11.998 -12.918 1.00 . A A . 15 LYS O    1 1 
        6  6149 1 1 16 ASN C    C   6.252 -10.968 -11.377 1.00 . A A . 16 ASN C    1 1 
        6  6150 1 1 16 ASN CA   C   6.340 -12.384 -11.938 1.00 . A A . 16 ASN CA   1 1 
        6  6151 1 1 16 ASN CB   C   5.098 -13.182 -11.534 1.00 . A A . 16 ASN CB   1 1 
        6  6152 1 1 16 ASN CG   C   3.871 -12.784 -12.332 1.00 . A A . 16 ASN CG   1 1 
        6  6153 1 1 16 ASN H    H   7.478 -13.708 -10.741 1.00 . A A . 16 ASN H    1 1 
        6  6154 1 1 16 ASN HA   H   6.389 -12.330 -13.014 1.00 . A A . 16 ASN HA   1 1 
        6  6155 1 1 16 ASN HB2  H   5.285 -14.233 -11.700 1.00 . A A . 16 ASN HB2  1 1 
        6  6156 1 1 16 ASN HB3  H   4.895 -13.016 -10.488 1.00 . A A . 16 ASN HB3  1 1 
        6  6157 1 1 16 ASN HD21 H   2.708 -13.110 -10.752 1.00 . A A . 16 ASN HD21 1 1 
        6  6158 1 1 16 ASN HD22 H   1.901 -12.576 -12.183 1.00 . A A . 16 ASN HD22 1 1 
        6  6159 1 1 16 ASN N    N   7.546 -13.056 -11.467 1.00 . A A . 16 ASN N    1 1 
        6  6160 1 1 16 ASN ND2  N   2.710 -12.827 -11.691 1.00 . A A . 16 ASN ND2  1 1 
        6  6161 1 1 16 ASN O    O   5.691 -10.073 -12.009 1.00 . A A . 16 ASN O    1 1 
        6  6162 1 1 16 ASN OD1  O   3.968 -12.442 -13.511 1.00 . A A . 16 ASN OD1  1 1 
        6  6163 1 1 17 ASP C    C   8.156  -8.783  -9.669 1.00 . A A . 17 ASP C    1 1 
        6  6164 1 1 17 ASP CA   C   6.798  -9.466  -9.541 1.00 . A A . 17 ASP CA   1 1 
        6  6165 1 1 17 ASP CB   C   6.419  -9.605  -8.066 1.00 . A A . 17 ASP CB   1 1 
        6  6166 1 1 17 ASP CG   C   4.996 -10.092  -7.879 1.00 . A A . 17 ASP CG   1 1 
        6  6167 1 1 17 ASP H    H   7.244 -11.526  -9.733 1.00 . A A . 17 ASP H    1 1 
        6  6168 1 1 17 ASP HA   H   6.057  -8.858 -10.038 1.00 . A A . 17 ASP HA   1 1 
        6  6169 1 1 17 ASP HB2  H   7.087 -10.313  -7.596 1.00 . A A . 17 ASP HB2  1 1 
        6  6170 1 1 17 ASP HB3  H   6.519  -8.644  -7.583 1.00 . A A . 17 ASP HB3  1 1 
        6  6171 1 1 17 ASP N    N   6.812 -10.773 -10.188 1.00 . A A . 17 ASP N    1 1 
        6  6172 1 1 17 ASP O    O   8.576  -8.043  -8.779 1.00 . A A . 17 ASP O    1 1 
        6  6173 1 1 17 ASP OD1  O   4.062  -9.371  -8.291 1.00 . A A . 17 ASP OD1  1 1 
        6  6174 1 1 17 ASP OD2  O   4.814 -11.194  -7.319 1.00 . A A . 17 ASP OD2  1 1 
        6  6175 1 1 18 CYS C    C  10.105  -6.933 -10.866 1.00 . A A . 18 CYS C    1 1 
        6  6176 1 1 18 CYS CA   C  10.152  -8.450 -11.023 1.00 . A A . 18 CYS CA   1 1 
        6  6177 1 1 18 CYS CB   C  10.644  -8.815 -12.424 1.00 . A A . 18 CYS CB   1 1 
        6  6178 1 1 18 CYS H    H   8.452  -9.637 -11.452 1.00 . A A . 18 CYS H    1 1 
        6  6179 1 1 18 CYS HA   H  10.836  -8.853 -10.293 1.00 . A A . 18 CYS HA   1 1 
        6  6180 1 1 18 CYS HB2  H   9.791  -9.005 -13.059 1.00 . A A . 18 CYS HB2  1 1 
        6  6181 1 1 18 CYS HB3  H  11.208  -7.985 -12.826 1.00 . A A . 18 CYS HB3  1 1 
        6  6182 1 1 18 CYS N    N   8.839  -9.038 -10.779 1.00 . A A . 18 CYS N    1 1 
        6  6183 1 1 18 CYS O    O  10.658  -6.378  -9.916 1.00 . A A . 18 CYS O    1 1 
        6  6184 1 1 18 CYS SG   S  11.713 -10.289 -12.477 1.00 . A A . 18 CYS SG   1 1 
        6  6185 1 1 19 CYS C    C   8.499  -4.310 -12.956 1.00 . A A . 19 CYS C    1 1 
        6  6186 1 1 19 CYS CA   C   9.322  -4.814 -11.774 1.00 . A A . 19 CYS CA   1 1 
        6  6187 1 1 19 CYS CB   C  10.708  -4.167 -11.790 1.00 . A A . 19 CYS CB   1 1 
        6  6188 1 1 19 CYS H    H   9.021  -6.765 -12.539 1.00 . A A . 19 CYS H    1 1 
        6  6189 1 1 19 CYS HA   H   8.817  -4.542 -10.858 1.00 . A A . 19 CYS HA   1 1 
        6  6190 1 1 19 CYS HB2  H  11.459  -4.943 -11.768 1.00 . A A . 19 CYS HB2  1 1 
        6  6191 1 1 19 CYS HB3  H  10.818  -3.592 -12.697 1.00 . A A . 19 CYS HB3  1 1 
        6  6192 1 1 19 CYS N    N   9.441  -6.266 -11.805 1.00 . A A . 19 CYS N    1 1 
        6  6193 1 1 19 CYS O    O   7.904  -5.098 -13.691 1.00 . A A . 19 CYS O    1 1 
        6  6194 1 1 19 CYS SG   S  11.024  -3.052 -10.384 1.00 . A A . 19 CYS SG   1 1 
        6  6195 1 1 20 GLU C    C   8.539  -2.385 -15.513 1.00 . A A . 20 GLU C    1 1 
        6  6196 1 1 20 GLU CA   C   7.722  -2.384 -14.225 1.00 . A A . 20 GLU CA   1 1 
        6  6197 1 1 20 GLU CB   C   7.321  -0.952 -13.862 1.00 . A A . 20 GLU CB   1 1 
        6  6198 1 1 20 GLU CD   C   5.684   0.893 -14.404 1.00 . A A . 20 GLU CD   1 1 
        6  6199 1 1 20 GLU CG   C   6.516  -0.253 -14.944 1.00 . A A . 20 GLU CG   1 1 
        6  6200 1 1 20 GLU H    H   8.966  -2.416 -12.513 1.00 . A A . 20 GLU H    1 1 
        6  6201 1 1 20 GLU HA   H   6.828  -2.969 -14.380 1.00 . A A . 20 GLU HA   1 1 
        6  6202 1 1 20 GLU HB2  H   6.729  -0.974 -12.959 1.00 . A A . 20 GLU HB2  1 1 
        6  6203 1 1 20 GLU HB3  H   8.217  -0.377 -13.681 1.00 . A A . 20 GLU HB3  1 1 
        6  6204 1 1 20 GLU HG2  H   7.196   0.136 -15.687 1.00 . A A . 20 GLU HG2  1 1 
        6  6205 1 1 20 GLU HG3  H   5.855  -0.973 -15.405 1.00 . A A . 20 GLU HG3  1 1 
        6  6206 1 1 20 GLU N    N   8.472  -2.993 -13.132 1.00 . A A . 20 GLU N    1 1 
        6  6207 1 1 20 GLU O    O   9.558  -1.703 -15.614 1.00 . A A . 20 GLU O    1 1 
        6  6208 1 1 20 GLU OE1  O   6.053   1.449 -13.349 1.00 . A A . 20 GLU OE1  1 1 
        6  6209 1 1 20 GLU OE2  O   4.663   1.234 -15.037 1.00 . A A . 20 GLU OE2  1 1 
        6  6210 1 1 21 GLY C    C   9.996  -4.145 -17.703 1.00 . A A . 21 GLY C    1 1 
        6  6211 1 1 21 GLY CA   C   8.787  -3.233 -17.763 1.00 . A A . 21 GLY CA   1 1 
        6  6212 1 1 21 GLY H    H   7.267  -3.679 -16.357 1.00 . A A . 21 GLY H    1 1 
        6  6213 1 1 21 GLY HA2  H   8.108  -3.604 -18.516 1.00 . A A . 21 GLY HA2  1 1 
        6  6214 1 1 21 GLY HA3  H   9.111  -2.241 -18.042 1.00 . A A . 21 GLY HA3  1 1 
        6  6215 1 1 21 GLY N    N   8.086  -3.157 -16.494 1.00 . A A . 21 GLY N    1 1 
        6  6216 1 1 21 GLY O    O  10.987  -3.921 -18.401 1.00 . A A . 21 GLY O    1 1 
        6  6217 1 1 22 LEU C    C  10.518  -7.558 -16.846 1.00 . A A . 22 LEU C    1 1 
        6  6218 1 1 22 LEU CA   C  11.017  -6.122 -16.716 1.00 . A A . 22 LEU CA   1 1 
        6  6219 1 1 22 LEU CB   C  11.702  -5.929 -15.362 1.00 . A A . 22 LEU CB   1 1 
        6  6220 1 1 22 LEU CD1  C  13.144  -4.574 -13.822 1.00 . A A . 22 LEU CD1  1 1 
        6  6221 1 1 22 LEU CD2  C  13.341  -4.280 -16.299 1.00 . A A . 22 LEU CD2  1 1 
        6  6222 1 1 22 LEU CG   C  12.395  -4.583 -15.146 1.00 . A A . 22 LEU CG   1 1 
        6  6223 1 1 22 LEU H    H   9.105  -5.300 -16.337 1.00 . A A . 22 LEU H    1 1 
        6  6224 1 1 22 LEU HA   H  11.732  -5.929 -17.502 1.00 . A A . 22 LEU HA   1 1 
        6  6225 1 1 22 LEU HB2  H  10.953  -6.042 -14.593 1.00 . A A . 22 LEU HB2  1 1 
        6  6226 1 1 22 LEU HB3  H  12.445  -6.707 -15.254 1.00 . A A . 22 LEU HB3  1 1 
        6  6227 1 1 22 LEU HD11 H  12.830  -3.723 -13.237 1.00 . A A . 22 LEU HD11 1 1 
        6  6228 1 1 22 LEU HD12 H  14.206  -4.511 -14.010 1.00 . A A . 22 LEU HD12 1 1 
        6  6229 1 1 22 LEU HD13 H  12.929  -5.484 -13.281 1.00 . A A . 22 LEU HD13 1 1 
        6  6230 1 1 22 LEU HD21 H  12.866  -3.594 -16.983 1.00 . A A . 22 LEU HD21 1 1 
        6  6231 1 1 22 LEU HD22 H  13.582  -5.197 -16.817 1.00 . A A . 22 LEU HD22 1 1 
        6  6232 1 1 22 LEU HD23 H  14.247  -3.835 -15.913 1.00 . A A . 22 LEU HD23 1 1 
        6  6233 1 1 22 LEU HG   H  11.648  -3.802 -15.111 1.00 . A A . 22 LEU HG   1 1 
        6  6234 1 1 22 LEU N    N   9.919  -5.174 -16.866 1.00 . A A . 22 LEU N    1 1 
        6  6235 1 1 22 LEU O    O   9.355  -7.848 -16.572 1.00 . A A . 22 LEU O    1 1 
        6  6236 1 1 23 GLU C    C  12.248 -10.757 -17.104 1.00 . A A . 23 GLU C    1 1 
        6  6237 1 1 23 GLU CA   C  11.059  -9.858 -17.429 1.00 . A A . 23 GLU CA   1 1 
        6  6238 1 1 23 GLU CB   C  10.580 -10.123 -18.858 1.00 . A A . 23 GLU CB   1 1 
        6  6239 1 1 23 GLU CD   C  11.207 -10.423 -21.287 1.00 . A A . 23 GLU CD   1 1 
        6  6240 1 1 23 GLU CG   C  11.698 -10.112 -19.886 1.00 . A A . 23 GLU CG   1 1 
        6  6241 1 1 23 GLU H    H  12.321  -8.160 -17.467 1.00 . A A . 23 GLU H    1 1 
        6  6242 1 1 23 GLU HA   H  10.256 -10.082 -16.744 1.00 . A A . 23 GLU HA   1 1 
        6  6243 1 1 23 GLU HB2  H  10.098 -11.090 -18.890 1.00 . A A . 23 GLU HB2  1 1 
        6  6244 1 1 23 GLU HB3  H   9.862  -9.364 -19.131 1.00 . A A . 23 GLU HB3  1 1 
        6  6245 1 1 23 GLU HG2  H  12.156  -9.134 -19.892 1.00 . A A . 23 GLU HG2  1 1 
        6  6246 1 1 23 GLU HG3  H  12.434 -10.851 -19.606 1.00 . A A . 23 GLU HG3  1 1 
        6  6247 1 1 23 GLU N    N  11.408  -8.453 -17.264 1.00 . A A . 23 GLU N    1 1 
        6  6248 1 1 23 GLU O    O  13.400 -10.324 -17.154 1.00 . A A . 23 GLU O    1 1 
        6  6249 1 1 23 GLU OE1  O  10.443 -11.399 -21.444 1.00 . A A . 23 GLU OE1  1 1 
        6  6250 1 1 23 GLU OE2  O  11.585  -9.692 -22.226 1.00 . A A . 23 GLU OE2  1 1 
        6  6251 1 1 24 CYS C    C  13.842 -13.315 -17.666 1.00 . A A . 24 CYS C    1 1 
        6  6252 1 1 24 CYS CA   C  13.004 -12.972 -16.437 1.00 . A A . 24 CYS CA   1 1 
        6  6253 1 1 24 CYS CB   C  12.387 -14.245 -15.855 1.00 . A A . 24 CYS CB   1 1 
        6  6254 1 1 24 CYS H    H  11.023 -12.297 -16.750 1.00 . A A . 24 CYS H    1 1 
        6  6255 1 1 24 CYS HA   H  13.645 -12.521 -15.694 1.00 . A A . 24 CYS HA   1 1 
        6  6256 1 1 24 CYS HB2  H  11.485 -13.987 -15.321 1.00 . A A . 24 CYS HB2  1 1 
        6  6257 1 1 24 CYS HB3  H  12.142 -14.919 -16.663 1.00 . A A . 24 CYS HB3  1 1 
        6  6258 1 1 24 CYS N    N  11.961 -12.011 -16.771 1.00 . A A . 24 CYS N    1 1 
        6  6259 1 1 24 CYS O    O  13.313 -13.462 -18.768 1.00 . A A . 24 CYS O    1 1 
        6  6260 1 1 24 CYS SG   S  13.476 -15.138 -14.699 1.00 . A A . 24 CYS SG   1 1 
        6  6261 1 1 25 TYR C    C  16.556 -15.204 -18.445 1.00 . A A . 25 TYR C    1 1 
        6  6262 1 1 25 TYR CA   C  16.060 -13.766 -18.559 1.00 . A A . 25 TYR CA   1 1 
        6  6263 1 1 25 TYR CB   C  17.249 -12.803 -18.561 1.00 . A A . 25 TYR CB   1 1 
        6  6264 1 1 25 TYR CD1  C  17.255 -12.277 -21.032 1.00 . A A . 25 TYR CD1  1 1 
        6  6265 1 1 25 TYR CD2  C  19.286 -13.029 -20.036 1.00 . A A . 25 TYR CD2  1 1 
        6  6266 1 1 25 TYR CE1  C  17.885 -12.184 -22.257 1.00 . A A . 25 TYR CE1  1 1 
        6  6267 1 1 25 TYR CE2  C  19.925 -12.937 -21.258 1.00 . A A . 25 TYR CE2  1 1 
        6  6268 1 1 25 TYR CG   C  17.942 -12.701 -19.902 1.00 . A A . 25 TYR CG   1 1 
        6  6269 1 1 25 TYR CZ   C  19.220 -12.515 -22.365 1.00 . A A . 25 TYR CZ   1 1 
        6  6270 1 1 25 TYR H    H  15.510 -13.313 -16.566 1.00 . A A . 25 TYR H    1 1 
        6  6271 1 1 25 TYR HA   H  15.518 -13.656 -19.487 1.00 . A A . 25 TYR HA   1 1 
        6  6272 1 1 25 TYR HB2  H  16.904 -11.816 -18.291 1.00 . A A . 25 TYR HB2  1 1 
        6  6273 1 1 25 TYR HB3  H  17.975 -13.137 -17.835 1.00 . A A . 25 TYR HB3  1 1 
        6  6274 1 1 25 TYR HD1  H  16.210 -12.019 -20.944 1.00 . A A . 25 TYR HD1  1 1 
        6  6275 1 1 25 TYR HD2  H  19.835 -13.360 -19.166 1.00 . A A . 25 TYR HD2  1 1 
        6  6276 1 1 25 TYR HE1  H  17.333 -11.853 -23.125 1.00 . A A . 25 TYR HE1  1 1 
        6  6277 1 1 25 TYR HE2  H  20.969 -13.196 -21.343 1.00 . A A . 25 TYR HE2  1 1 
        6  6278 1 1 25 TYR HH   H  19.199 -12.477 -24.287 1.00 . A A . 25 TYR HH   1 1 
        6  6279 1 1 25 TYR N    N  15.149 -13.442 -17.467 1.00 . A A . 25 TYR N    1 1 
        6  6280 1 1 25 TYR O    O  16.390 -15.852 -17.412 1.00 . A A . 25 TYR O    1 1 
        6  6281 1 1 25 TYR OH   O  19.851 -12.421 -23.585 1.00 . A A . 25 TYR OH   1 1 
        6  6282 1 1 26 LYS C    C  19.217 -17.054 -19.585 1.00 . A A . 26 LYS C    1 1 
        6  6283 1 1 26 LYS CA   C  17.692 -17.058 -19.540 1.00 . A A . 26 LYS CA   1 1 
        6  6284 1 1 26 LYS CB   C  17.138 -17.819 -20.746 1.00 . A A . 26 LYS CB   1 1 
        6  6285 1 1 26 LYS CD   C  16.283 -19.890 -19.611 1.00 . A A . 26 LYS CD   1 1 
        6  6286 1 1 26 LYS CE   C  14.912 -20.115 -20.228 1.00 . A A . 26 LYS CE   1 1 
        6  6287 1 1 26 LYS CG   C  17.266 -19.328 -20.625 1.00 . A A . 26 LYS CG   1 1 
        6  6288 1 1 26 LYS H    H  17.270 -15.133 -20.312 1.00 . A A . 26 LYS H    1 1 
        6  6289 1 1 26 LYS HA   H  17.372 -17.552 -18.635 1.00 . A A . 26 LYS HA   1 1 
        6  6290 1 1 26 LYS HB2  H  16.092 -17.575 -20.862 1.00 . A A . 26 LYS HB2  1 1 
        6  6291 1 1 26 LYS HB3  H  17.672 -17.504 -21.631 1.00 . A A . 26 LYS HB3  1 1 
        6  6292 1 1 26 LYS HD2  H  16.659 -20.834 -19.244 1.00 . A A . 26 LYS HD2  1 1 
        6  6293 1 1 26 LYS HD3  H  16.189 -19.194 -18.790 1.00 . A A . 26 LYS HD3  1 1 
        6  6294 1 1 26 LYS HE2  H  14.221 -20.392 -19.447 1.00 . A A . 26 LYS HE2  1 1 
        6  6295 1 1 26 LYS HE3  H  14.584 -19.195 -20.689 1.00 . A A . 26 LYS HE3  1 1 
        6  6296 1 1 26 LYS HG2  H  17.068 -19.775 -21.588 1.00 . A A . 26 LYS HG2  1 1 
        6  6297 1 1 26 LYS HG3  H  18.271 -19.571 -20.312 1.00 . A A . 26 LYS HG3  1 1 
        6  6298 1 1 26 LYS HZ1  H  15.822 -21.732 -21.188 1.00 . A A . 26 LYS HZ1  1 1 
        6  6299 1 1 26 LYS HZ2  H  14.872 -20.775 -22.210 1.00 . A A . 26 LYS HZ2  1 1 
        6  6300 1 1 26 LYS HZ3  H  14.134 -21.837 -21.119 1.00 . A A . 26 LYS HZ3  1 1 
        6  6301 1 1 26 LYS N    N  17.168 -15.697 -19.517 1.00 . A A . 26 LYS N    1 1 
        6  6302 1 1 26 LYS NZ   N  14.937 -21.191 -21.258 1.00 . A A . 26 LYS NZ   1 1 
        6  6303 1 1 26 LYS O    O  19.819 -16.439 -20.466 1.00 . A A . 26 LYS O    1 1 
        6  6304 1 1 27 ARG C    C  21.761 -19.268 -18.604 1.00 . A A . 27 ARG C    1 1 
        6  6305 1 1 27 ARG CA   C  21.289 -17.817 -18.563 1.00 . A A . 27 ARG CA   1 1 
        6  6306 1 1 27 ARG CB   C  21.796 -17.141 -17.288 1.00 . A A . 27 ARG CB   1 1 
        6  6307 1 1 27 ARG CD   C  23.408 -15.456 -18.227 1.00 . A A . 27 ARG CD   1 1 
        6  6308 1 1 27 ARG CG   C  22.108 -15.664 -17.465 1.00 . A A . 27 ARG CG   1 1 
        6  6309 1 1 27 ARG CZ   C  24.158 -15.451 -20.569 1.00 . A A . 27 ARG CZ   1 1 
        6  6310 1 1 27 ARG H    H  19.300 -18.211 -17.957 1.00 . A A . 27 ARG H    1 1 
        6  6311 1 1 27 ARG HA   H  21.688 -17.297 -19.420 1.00 . A A . 27 ARG HA   1 1 
        6  6312 1 1 27 ARG HB2  H  21.044 -17.238 -16.519 1.00 . A A . 27 ARG HB2  1 1 
        6  6313 1 1 27 ARG HB3  H  22.696 -17.640 -16.964 1.00 . A A . 27 ARG HB3  1 1 
        6  6314 1 1 27 ARG HD2  H  23.872 -14.546 -17.880 1.00 . A A . 27 ARG HD2  1 1 
        6  6315 1 1 27 ARG HD3  H  24.062 -16.292 -18.030 1.00 . A A . 27 ARG HD3  1 1 
        6  6316 1 1 27 ARG HE   H  22.268 -15.209 -19.977 1.00 . A A . 27 ARG HE   1 1 
        6  6317 1 1 27 ARG HG2  H  21.303 -15.199 -18.014 1.00 . A A . 27 ARG HG2  1 1 
        6  6318 1 1 27 ARG HG3  H  22.195 -15.205 -16.492 1.00 . A A . 27 ARG HG3  1 1 
        6  6319 1 1 27 ARG HH11 H  25.624 -15.727 -19.206 1.00 . A A . 27 ARG HH11 1 1 
        6  6320 1 1 27 ARG HH12 H  26.140 -15.720 -20.860 1.00 . A A . 27 ARG HH12 1 1 
        6  6321 1 1 27 ARG HH21 H  22.935 -15.199 -22.158 1.00 . A A . 27 ARG HH21 1 1 
        6  6322 1 1 27 ARG HH22 H  24.610 -15.420 -22.538 1.00 . A A . 27 ARG HH22 1 1 
        6  6323 1 1 27 ARG N    N  19.835 -17.742 -18.632 1.00 . A A . 27 ARG N    1 1 
        6  6324 1 1 27 ARG NE   N  23.187 -15.355 -19.667 1.00 . A A . 27 ARG NE   1 1 
        6  6325 1 1 27 ARG NH1  N  25.411 -15.648 -20.179 1.00 . A A . 27 ARG NH1  1 1 
        6  6326 1 1 27 ARG NH2  N  23.878 -15.348 -21.861 1.00 . A A . 27 ARG NH2  1 1 
        6  6327 1 1 27 ARG O    O  20.951 -20.193 -18.660 1.00 . A A . 27 ARG O    1 1 
        6  6328 1 1 28 ARG C    C  24.099 -21.234 -17.222 1.00 . A A . 28 ARG C    1 1 
        6  6329 1 1 28 ARG CA   C  23.656 -20.795 -18.615 1.00 . A A . 28 ARG CA   1 1 
        6  6330 1 1 28 ARG CB   C  24.846 -20.832 -19.575 1.00 . A A . 28 ARG CB   1 1 
        6  6331 1 1 28 ARG CD   C  25.620 -21.790 -21.766 1.00 . A A . 28 ARG CD   1 1 
        6  6332 1 1 28 ARG CG   C  24.462 -21.157 -21.010 1.00 . A A . 28 ARG CG   1 1 
        6  6333 1 1 28 ARG CZ   C  24.485 -23.245 -23.389 1.00 . A A . 28 ARG CZ   1 1 
        6  6334 1 1 28 ARG H    H  23.670 -18.680 -18.535 1.00 . A A . 28 ARG H    1 1 
        6  6335 1 1 28 ARG HA   H  22.898 -21.476 -18.970 1.00 . A A . 28 ARG HA   1 1 
        6  6336 1 1 28 ARG HB2  H  25.331 -19.866 -19.567 1.00 . A A . 28 ARG HB2  1 1 
        6  6337 1 1 28 ARG HB3  H  25.546 -21.580 -19.234 1.00 . A A . 28 ARG HB3  1 1 
        6  6338 1 1 28 ARG HD2  H  26.428 -21.076 -21.824 1.00 . A A . 28 ARG HD2  1 1 
        6  6339 1 1 28 ARG HD3  H  25.951 -22.664 -21.225 1.00 . A A . 28 ARG HD3  1 1 
        6  6340 1 1 28 ARG HE   H  25.561 -21.634 -23.861 1.00 . A A . 28 ARG HE   1 1 
        6  6341 1 1 28 ARG HG2  H  23.632 -21.848 -21.002 1.00 . A A . 28 ARG HG2  1 1 
        6  6342 1 1 28 ARG HG3  H  24.171 -20.246 -21.510 1.00 . A A . 28 ARG HG3  1 1 
        6  6343 1 1 28 ARG HH11 H  24.261 -23.790 -21.458 1.00 . A A . 28 ARG HH11 1 1 
        6  6344 1 1 28 ARG HH12 H  23.465 -24.808 -22.612 1.00 . A A . 28 ARG HH12 1 1 
        6  6345 1 1 28 ARG HH21 H  24.518 -22.965 -25.391 1.00 . A A . 28 ARG HH21 1 1 
        6  6346 1 1 28 ARG HH22 H  23.613 -24.338 -24.850 1.00 . A A . 28 ARG HH22 1 1 
        6  6347 1 1 28 ARG N    N  23.076 -19.458 -18.578 1.00 . A A . 28 ARG N    1 1 
        6  6348 1 1 28 ARG NE   N  25.239 -22.186 -23.119 1.00 . A A . 28 ARG NE   1 1 
        6  6349 1 1 28 ARG NH1  N  24.034 -24.011 -22.405 1.00 . A A . 28 ARG NH1  1 1 
        6  6350 1 1 28 ARG NH2  N  24.180 -23.540 -24.647 1.00 . A A . 28 ARG NH2  1 1 
        6  6351 1 1 28 ARG O    O  23.531 -22.160 -16.642 1.00 . A A . 28 ARG O    1 1 
        6  6352 1 1 29 HIS C    C  25.316 -19.769 -14.373 1.00 . A A . 29 HIS C    1 1 
        6  6353 1 1 29 HIS CA   C  25.634 -20.883 -15.366 1.00 . A A . 29 HIS CA   1 1 
        6  6354 1 1 29 HIS CB   C  27.145 -21.111 -15.428 1.00 . A A . 29 HIS CB   1 1 
        6  6355 1 1 29 HIS CD2  C  27.025 -23.649 -15.946 1.00 . A A . 29 HIS CD2  1 1 
        6  6356 1 1 29 HIS CE1  C  28.658 -23.756 -17.405 1.00 . A A . 29 HIS CE1  1 1 
        6  6357 1 1 29 HIS CG   C  27.531 -22.401 -16.084 1.00 . A A . 29 HIS CG   1 1 
        6  6358 1 1 29 HIS H    H  25.526 -19.835 -17.202 1.00 . A A . 29 HIS H    1 1 
        6  6359 1 1 29 HIS HA   H  25.156 -21.792 -15.034 1.00 . A A . 29 HIS HA   1 1 
        6  6360 1 1 29 HIS HB2  H  27.601 -20.306 -15.987 1.00 . A A . 29 HIS HB2  1 1 
        6  6361 1 1 29 HIS HB3  H  27.543 -21.116 -14.423 1.00 . A A . 29 HIS HB3  1 1 
        6  6362 1 1 29 HIS HD1  H  29.115 -21.764 -17.317 1.00 . A A . 29 HIS HD1  1 1 
        6  6363 1 1 29 HIS HD2  H  26.208 -23.943 -15.302 1.00 . A A . 29 HIS HD2  1 1 
        6  6364 1 1 29 HIS HE1  H  29.371 -24.132 -18.123 1.00 . A A . 29 HIS HE1  1 1 
        6  6365 1 1 29 HIS N    N  25.116 -20.562 -16.691 1.00 . A A . 29 HIS N    1 1 
        6  6366 1 1 29 HIS ND1  N  28.552 -22.502 -17.004 1.00 . A A . 29 HIS ND1  1 1 
        6  6367 1 1 29 HIS NE2  N  27.743 -24.473 -16.778 1.00 . A A . 29 HIS NE2  1 1 
        6  6368 1 1 29 HIS O    O  24.833 -20.026 -13.271 1.00 . A A . 29 HIS O    1 1 
        6  6369 1 1 30 SER C    C  23.843 -17.219 -13.647 1.00 . A A . 30 SER C    1 1 
        6  6370 1 1 30 SER CA   C  25.337 -17.378 -13.917 1.00 . A A . 30 SER CA   1 1 
        6  6371 1 1 30 SER CB   C  25.888 -16.106 -14.563 1.00 . A A . 30 SER CB   1 1 
        6  6372 1 1 30 SER H    H  25.974 -18.391 -15.664 1.00 . A A . 30 SER H    1 1 
        6  6373 1 1 30 SER HA   H  25.844 -17.544 -12.979 1.00 . A A . 30 SER HA   1 1 
        6  6374 1 1 30 SER HB2  H  25.687 -16.127 -15.623 1.00 . A A . 30 SER HB2  1 1 
        6  6375 1 1 30 SER HB3  H  25.407 -15.244 -14.123 1.00 . A A . 30 SER HB3  1 1 
        6  6376 1 1 30 SER HG   H  27.557 -15.084 -14.477 1.00 . A A . 30 SER HG   1 1 
        6  6377 1 1 30 SER N    N  25.590 -18.531 -14.773 1.00 . A A . 30 SER N    1 1 
        6  6378 1 1 30 SER O    O  23.024 -17.301 -14.562 1.00 . A A . 30 SER O    1 1 
        6  6379 1 1 30 SER OG   O  27.287 -15.998 -14.365 1.00 . A A . 30 SER OG   1 1 
        6  6380 1 1 31 PHE C    C  21.421 -15.768 -12.855 1.00 . A A . 31 PHE C    1 1 
        6  6381 1 1 31 PHE CA   C  22.104 -16.823 -11.991 1.00 . A A . 31 PHE CA   1 1 
        6  6382 1 1 31 PHE CB   C  22.011 -16.430 -10.516 1.00 . A A . 31 PHE CB   1 1 
        6  6383 1 1 31 PHE CD1  C  24.046 -15.056  -9.991 1.00 . A A . 31 PHE CD1  1 1 
        6  6384 1 1 31 PHE CD2  C  21.935 -13.952 -10.119 1.00 . A A . 31 PHE CD2  1 1 
        6  6385 1 1 31 PHE CE1  C  24.661 -13.853  -9.702 1.00 . A A . 31 PHE CE1  1 1 
        6  6386 1 1 31 PHE CE2  C  22.546 -12.747  -9.832 1.00 . A A . 31 PHE CE2  1 1 
        6  6387 1 1 31 PHE CG   C  22.678 -15.119 -10.202 1.00 . A A . 31 PHE CG   1 1 
        6  6388 1 1 31 PHE CZ   C  23.910 -12.696  -9.622 1.00 . A A . 31 PHE CZ   1 1 
        6  6389 1 1 31 PHE H    H  24.198 -16.939 -11.699 1.00 . A A . 31 PHE H    1 1 
        6  6390 1 1 31 PHE HA   H  21.603 -17.769 -12.134 1.00 . A A . 31 PHE HA   1 1 
        6  6391 1 1 31 PHE HB2  H  20.972 -16.347 -10.236 1.00 . A A . 31 PHE HB2  1 1 
        6  6392 1 1 31 PHE HB3  H  22.482 -17.193  -9.916 1.00 . A A . 31 PHE HB3  1 1 
        6  6393 1 1 31 PHE HD1  H  24.634 -15.961 -10.053 1.00 . A A . 31 PHE HD1  1 1 
        6  6394 1 1 31 PHE HD2  H  20.868 -13.990 -10.282 1.00 . A A . 31 PHE HD2  1 1 
        6  6395 1 1 31 PHE HE1  H  25.728 -13.818  -9.539 1.00 . A A . 31 PHE HE1  1 1 
        6  6396 1 1 31 PHE HE2  H  21.957 -11.843  -9.769 1.00 . A A . 31 PHE HE2  1 1 
        6  6397 1 1 31 PHE HZ   H  24.389 -11.756  -9.398 1.00 . A A . 31 PHE HZ   1 1 
        6  6398 1 1 31 PHE N    N  23.498 -16.992 -12.383 1.00 . A A . 31 PHE N    1 1 
        6  6399 1 1 31 PHE O    O  21.884 -14.631 -12.947 1.00 . A A . 31 PHE O    1 1 
        6  6400 1 1 32 GLU C    C  18.866 -14.167 -13.516 1.00 . A A . 32 GLU C    1 1 
        6  6401 1 1 32 GLU CA   C  19.568 -15.240 -14.343 1.00 . A A . 32 GLU CA   1 1 
        6  6402 1 1 32 GLU CB   C  18.541 -16.011 -15.174 1.00 . A A . 32 GLU CB   1 1 
        6  6403 1 1 32 GLU CD   C  16.556 -17.573 -15.182 1.00 . A A . 32 GLU CD   1 1 
        6  6404 1 1 32 GLU CG   C  17.591 -16.853 -14.340 1.00 . A A . 32 GLU CG   1 1 
        6  6405 1 1 32 GLU H    H  19.995 -17.072 -13.372 1.00 . A A . 32 GLU H    1 1 
        6  6406 1 1 32 GLU HA   H  20.271 -14.761 -15.010 1.00 . A A . 32 GLU HA   1 1 
        6  6407 1 1 32 GLU HB2  H  17.957 -15.306 -15.747 1.00 . A A . 32 GLU HB2  1 1 
        6  6408 1 1 32 GLU HB3  H  19.065 -16.666 -15.855 1.00 . A A . 32 GLU HB3  1 1 
        6  6409 1 1 32 GLU HG2  H  18.165 -17.589 -13.797 1.00 . A A . 32 GLU HG2  1 1 
        6  6410 1 1 32 GLU HG3  H  17.080 -16.209 -13.639 1.00 . A A . 32 GLU HG3  1 1 
        6  6411 1 1 32 GLU N    N  20.315 -16.152 -13.486 1.00 . A A . 32 GLU N    1 1 
        6  6412 1 1 32 GLU O    O  18.409 -14.427 -12.402 1.00 . A A . 32 GLU O    1 1 
        6  6413 1 1 32 GLU OE1  O  16.928 -18.113 -16.245 1.00 . A A . 32 GLU OE1  1 1 
        6  6414 1 1 32 GLU OE2  O  15.374 -17.595 -14.780 1.00 . A A . 32 GLU OE2  1 1 
        6  6415 1 1 33 VAL C    C  17.152 -11.135 -14.298 1.00 . A A . 33 VAL C    1 1 
        6  6416 1 1 33 VAL CA   C  18.140 -11.848 -13.381 1.00 . A A . 33 VAL CA   1 1 
        6  6417 1 1 33 VAL CB   C  19.174 -10.828 -12.868 1.00 . A A . 33 VAL CB   1 1 
        6  6418 1 1 33 VAL CG1  C  20.244 -11.524 -12.038 1.00 . A A . 33 VAL CG1  1 1 
        6  6419 1 1 33 VAL CG2  C  19.798 -10.071 -14.030 1.00 . A A . 33 VAL CG2  1 1 
        6  6420 1 1 33 VAL H    H  19.169 -12.815 -14.956 1.00 . A A . 33 VAL H    1 1 
        6  6421 1 1 33 VAL HA   H  17.605 -12.245 -12.530 1.00 . A A . 33 VAL HA   1 1 
        6  6422 1 1 33 VAL HB   H  18.665 -10.117 -12.234 1.00 . A A . 33 VAL HB   1 1 
        6  6423 1 1 33 VAL HG11 H  19.785 -12.289 -11.430 1.00 . A A . 33 VAL HG11 1 1 
        6  6424 1 1 33 VAL HG12 H  20.974 -11.973 -12.696 1.00 . A A . 33 VAL HG12 1 1 
        6  6425 1 1 33 VAL HG13 H  20.730 -10.801 -11.400 1.00 . A A . 33 VAL HG13 1 1 
        6  6426 1 1 33 VAL HG21 H  20.730  -9.628 -13.712 1.00 . A A . 33 VAL HG21 1 1 
        6  6427 1 1 33 VAL HG22 H  19.985 -10.755 -14.846 1.00 . A A . 33 VAL HG22 1 1 
        6  6428 1 1 33 VAL HG23 H  19.123  -9.295 -14.359 1.00 . A A . 33 VAL HG23 1 1 
        6  6429 1 1 33 VAL N    N  18.786 -12.961 -14.067 1.00 . A A . 33 VAL N    1 1 
        6  6430 1 1 33 VAL O    O  17.055 -11.447 -15.485 1.00 . A A . 33 VAL O    1 1 
        6  6431 1 1 34 CYS C    C  16.127  -8.511 -15.523 1.00 . A A . 34 CYS C    1 1 
        6  6432 1 1 34 CYS CA   C  15.440  -9.418 -14.507 1.00 . A A . 34 CYS CA   1 1 
        6  6433 1 1 34 CYS CB   C  14.565  -8.582 -13.571 1.00 . A A . 34 CYS CB   1 1 
        6  6434 1 1 34 CYS H    H  16.544  -9.974 -12.788 1.00 . A A . 34 CYS H    1 1 
        6  6435 1 1 34 CYS HA   H  14.815 -10.123 -15.035 1.00 . A A . 34 CYS HA   1 1 
        6  6436 1 1 34 CYS HB2  H  15.193  -7.893 -13.024 1.00 . A A . 34 CYS HB2  1 1 
        6  6437 1 1 34 CYS HB3  H  13.853  -8.023 -14.159 1.00 . A A . 34 CYS HB3  1 1 
        6  6438 1 1 34 CYS N    N  16.421 -10.176 -13.740 1.00 . A A . 34 CYS N    1 1 
        6  6439 1 1 34 CYS O    O  17.212  -7.988 -15.272 1.00 . A A . 34 CYS O    1 1 
        6  6440 1 1 34 CYS SG   S  13.631  -9.563 -12.352 1.00 . A A . 34 CYS SG   1 1 
        6  6441 1 1 35 VAL C    C  14.949  -6.622 -18.362 1.00 . A A . 35 VAL C    1 1 
        6  6442 1 1 35 VAL CA   C  16.034  -7.486 -17.729 1.00 . A A . 35 VAL CA   1 1 
        6  6443 1 1 35 VAL CB   C  16.711  -8.327 -18.828 1.00 . A A . 35 VAL CB   1 1 
        6  6444 1 1 35 VAL CG1  C  18.083  -8.798 -18.372 1.00 . A A . 35 VAL CG1  1 1 
        6  6445 1 1 35 VAL CG2  C  15.832  -9.510 -19.209 1.00 . A A . 35 VAL CG2  1 1 
        6  6446 1 1 35 VAL H    H  14.625  -8.774 -16.816 1.00 . A A . 35 VAL H    1 1 
        6  6447 1 1 35 VAL HA   H  16.781  -6.842 -17.288 1.00 . A A . 35 VAL HA   1 1 
        6  6448 1 1 35 VAL HB   H  16.840  -7.706 -19.701 1.00 . A A . 35 VAL HB   1 1 
        6  6449 1 1 35 VAL HG11 H  17.973  -9.660 -17.729 1.00 . A A . 35 VAL HG11 1 1 
        6  6450 1 1 35 VAL HG12 H  18.677  -9.065 -19.234 1.00 . A A . 35 VAL HG12 1 1 
        6  6451 1 1 35 VAL HG13 H  18.573  -8.004 -17.828 1.00 . A A . 35 VAL HG13 1 1 
        6  6452 1 1 35 VAL HG21 H  14.850  -9.154 -19.482 1.00 . A A . 35 VAL HG21 1 1 
        6  6453 1 1 35 VAL HG22 H  16.271 -10.030 -20.048 1.00 . A A . 35 VAL HG22 1 1 
        6  6454 1 1 35 VAL HG23 H  15.751 -10.184 -18.370 1.00 . A A . 35 VAL HG23 1 1 
        6  6455 1 1 35 VAL N    N  15.486  -8.330 -16.674 1.00 . A A . 35 VAL N    1 1 
        6  6456 1 1 35 VAL O    O  13.762  -6.946 -18.323 1.00 . A A . 35 VAL O    1 1 
        6  6457 1 1 36 PRO C    C  13.844  -5.138 -20.893 1.00 . A A . 36 PRO C    1 1 
        6  6458 1 1 36 PRO CA   C  14.441  -4.562 -19.614 1.00 . A A . 36 PRO CA   1 1 
        6  6459 1 1 36 PRO CB   C  15.327  -3.355 -19.935 1.00 . A A . 36 PRO CB   1 1 
        6  6460 1 1 36 PRO CD   C  16.763  -5.046 -19.046 1.00 . A A . 36 PRO CD   1 1 
        6  6461 1 1 36 PRO CG   C  16.706  -3.912 -20.030 1.00 . A A . 36 PRO CG   1 1 
        6  6462 1 1 36 PRO HA   H  13.645  -4.260 -18.949 1.00 . A A . 36 PRO HA   1 1 
        6  6463 1 1 36 PRO HB2  H  15.013  -2.913 -20.869 1.00 . A A . 36 PRO HB2  1 1 
        6  6464 1 1 36 PRO HB3  H  15.249  -2.627 -19.141 1.00 . A A . 36 PRO HB3  1 1 
        6  6465 1 1 36 PRO HD2  H  17.399  -5.836 -19.417 1.00 . A A . 36 PRO HD2  1 1 
        6  6466 1 1 36 PRO HD3  H  17.114  -4.697 -18.086 1.00 . A A . 36 PRO HD3  1 1 
        6  6467 1 1 36 PRO HG2  H  16.887  -4.273 -21.031 1.00 . A A . 36 PRO HG2  1 1 
        6  6468 1 1 36 PRO HG3  H  17.427  -3.151 -19.767 1.00 . A A . 36 PRO HG3  1 1 
        6  6469 1 1 36 PRO N    N  15.363  -5.496 -18.960 1.00 . A A . 36 PRO N    1 1 
        6  6470 1 1 36 PRO O    O  14.569  -5.564 -21.792 1.00 . A A . 36 PRO O    1 1 
        6  6471 1 1 37 ILE C    C  11.930  -4.708 -23.316 1.00 . A A . 37 ILE C    1 1 
        6  6472 1 1 37 ILE CA   C  11.822  -5.670 -22.138 1.00 . A A . 37 ILE CA   1 1 
        6  6473 1 1 37 ILE CB   C  10.334  -5.932 -21.838 1.00 . A A . 37 ILE CB   1 1 
        6  6474 1 1 37 ILE CD1  C   8.995  -6.690 -19.811 1.00 . A A . 37 ILE CD1  1 1 
        6  6475 1 1 37 ILE CG1  C  10.192  -6.945 -20.700 1.00 . A A . 37 ILE CG1  1 1 
        6  6476 1 1 37 ILE CG2  C   9.623  -6.429 -23.088 1.00 . A A . 37 ILE CG2  1 1 
        6  6477 1 1 37 ILE H    H  11.993  -4.794 -20.220 1.00 . A A . 37 ILE H    1 1 
        6  6478 1 1 37 ILE HA   H  12.285  -6.608 -22.410 1.00 . A A . 37 ILE HA   1 1 
        6  6479 1 1 37 ILE HB   H   9.880  -5.001 -21.540 1.00 . A A . 37 ILE HB   1 1 
        6  6480 1 1 37 ILE HD11 H   9.008  -7.382 -18.981 1.00 . A A . 37 ILE HD11 1 1 
        6  6481 1 1 37 ILE HD12 H   9.033  -5.678 -19.438 1.00 . A A . 37 ILE HD12 1 1 
        6  6482 1 1 37 ILE HD13 H   8.087  -6.830 -20.381 1.00 . A A . 37 ILE HD13 1 1 
        6  6483 1 1 37 ILE HG12 H  10.089  -7.935 -21.118 1.00 . A A . 37 ILE HG12 1 1 
        6  6484 1 1 37 ILE HG13 H  11.078  -6.910 -20.084 1.00 . A A . 37 ILE HG13 1 1 
        6  6485 1 1 37 ILE HG21 H   8.571  -6.553 -22.877 1.00 . A A . 37 ILE HG21 1 1 
        6  6486 1 1 37 ILE HG22 H   9.747  -5.708 -23.882 1.00 . A A . 37 ILE HG22 1 1 
        6  6487 1 1 37 ILE HG23 H  10.043  -7.376 -23.391 1.00 . A A . 37 ILE HG23 1 1 
        6  6488 1 1 37 ILE N    N  12.517  -5.147 -20.968 1.00 . A A . 37 ILE N    1 1 
        6  6489 1 1 37 ILE O    O  11.700  -3.505 -23.191 1.00 . A A . 37 ILE O    1 1 
        6  6490 1 1 38 PRO C    C  11.090  -3.954 -26.242 1.00 . A A . 38 PRO C    1 1 
        6  6491 1 1 38 PRO CA   C  12.430  -4.457 -25.716 1.00 . A A . 38 PRO CA   1 1 
        6  6492 1 1 38 PRO CB   C  13.058  -5.443 -26.704 1.00 . A A . 38 PRO CB   1 1 
        6  6493 1 1 38 PRO CD   C  12.575  -6.675 -24.714 1.00 . A A . 38 PRO CD   1 1 
        6  6494 1 1 38 PRO CG   C  12.645  -6.787 -26.212 1.00 . A A . 38 PRO CG   1 1 
        6  6495 1 1 38 PRO HA   H  13.095  -3.619 -25.570 1.00 . A A . 38 PRO HA   1 1 
        6  6496 1 1 38 PRO HB2  H  12.677  -5.251 -27.698 1.00 . A A . 38 PRO HB2  1 1 
        6  6497 1 1 38 PRO HB3  H  14.132  -5.332 -26.696 1.00 . A A . 38 PRO HB3  1 1 
        6  6498 1 1 38 PRO HD2  H  11.781  -7.295 -24.325 1.00 . A A . 38 PRO HD2  1 1 
        6  6499 1 1 38 PRO HD3  H  13.521  -6.950 -24.271 1.00 . A A . 38 PRO HD3  1 1 
        6  6500 1 1 38 PRO HG2  H  11.678  -7.044 -26.614 1.00 . A A . 38 PRO HG2  1 1 
        6  6501 1 1 38 PRO HG3  H  13.381  -7.524 -26.498 1.00 . A A . 38 PRO HG3  1 1 
        6  6502 1 1 38 PRO N    N  12.287  -5.249 -24.491 1.00 . A A . 38 PRO N    1 1 
        6  6503 1 1 38 PRO O    O  10.128  -4.714 -26.345 1.00 . A A . 38 PRO O    1 1 
        6  6504 1 1 39 GLY C    C   8.783  -1.844 -26.000 1.00 . A A . 39 GLY C    1 1 
        6  6505 1 1 39 GLY CA   C   9.808  -2.087 -27.088 1.00 . A A . 39 GLY CA   1 1 
        6  6506 1 1 39 GLY H    H  11.834  -2.110 -26.474 1.00 . A A . 39 GLY H    1 1 
        6  6507 1 1 39 GLY HA2  H  10.040  -1.147 -27.567 1.00 . A A . 39 GLY HA2  1 1 
        6  6508 1 1 39 GLY HA3  H   9.384  -2.757 -27.823 1.00 . A A . 39 GLY HA3  1 1 
        6  6509 1 1 39 GLY N    N  11.035  -2.669 -26.576 1.00 . A A . 39 GLY N    1 1 
        6  6510 1 1 39 GLY O    O   7.661  -1.417 -26.276 1.00 . A A . 39 GLY O    1 1 
        6  6511 1 1 40 PHE C    C   7.769  -0.489 -23.557 1.00 . A A . 40 PHE C    1 1 
        6  6512 1 1 40 PHE CA   C   8.271  -1.928 -23.622 1.00 . A A . 40 PHE CA   1 1 
        6  6513 1 1 40 PHE CB   C   8.982  -2.290 -22.317 1.00 . A A . 40 PHE CB   1 1 
        6  6514 1 1 40 PHE CD1  C   7.152  -2.254 -20.601 1.00 . A A . 40 PHE CD1  1 1 
        6  6515 1 1 40 PHE CD2  C   8.886  -0.625 -20.442 1.00 . A A . 40 PHE CD2  1 1 
        6  6516 1 1 40 PHE CE1  C   6.547  -1.725 -19.476 1.00 . A A . 40 PHE CE1  1 1 
        6  6517 1 1 40 PHE CE2  C   8.286  -0.091 -19.318 1.00 . A A . 40 PHE CE2  1 1 
        6  6518 1 1 40 PHE CG   C   8.327  -1.712 -21.095 1.00 . A A . 40 PHE CG   1 1 
        6  6519 1 1 40 PHE CZ   C   7.114  -0.641 -18.835 1.00 . A A . 40 PHE CZ   1 1 
        6  6520 1 1 40 PHE H    H  10.073  -2.455 -24.599 1.00 . A A . 40 PHE H    1 1 
        6  6521 1 1 40 PHE HA   H   7.425  -2.586 -23.754 1.00 . A A . 40 PHE HA   1 1 
        6  6522 1 1 40 PHE HB2  H   8.996  -3.365 -22.208 1.00 . A A . 40 PHE HB2  1 1 
        6  6523 1 1 40 PHE HB3  H   9.997  -1.924 -22.355 1.00 . A A . 40 PHE HB3  1 1 
        6  6524 1 1 40 PHE HD1  H   6.707  -3.102 -21.102 1.00 . A A . 40 PHE HD1  1 1 
        6  6525 1 1 40 PHE HD2  H   9.802  -0.193 -20.819 1.00 . A A . 40 PHE HD2  1 1 
        6  6526 1 1 40 PHE HE1  H   5.630  -2.157 -19.102 1.00 . A A . 40 PHE HE1  1 1 
        6  6527 1 1 40 PHE HE2  H   8.731   0.756 -18.817 1.00 . A A . 40 PHE HE2  1 1 
        6  6528 1 1 40 PHE HZ   H   6.643  -0.226 -17.956 1.00 . A A . 40 PHE HZ   1 1 
        6  6529 1 1 40 PHE N    N   9.165  -2.117 -24.757 1.00 . A A . 40 PHE N    1 1 
        6  6530 1 1 40 PHE O    O   8.490   0.448 -23.903 1.00 . A A . 40 PHE O    1 1 
        6  6531 1 1 41 CYS C    C   4.734   0.985 -22.056 1.00 . A A . 41 CYS C    1 1 
        6  6532 1 1 41 CYS CA   C   5.927   1.004 -23.007 1.00 . A A . 41 CYS CA   1 1 
        6  6533 1 1 41 CYS CB   C   5.487   1.502 -24.385 1.00 . A A . 41 CYS CB   1 1 
        6  6534 1 1 41 CYS H    H   6.001  -1.105 -22.856 1.00 . A A . 41 CYS H    1 1 
        6  6535 1 1 41 CYS HA   H   6.674   1.677 -22.613 1.00 . A A . 41 CYS HA   1 1 
        6  6536 1 1 41 CYS HB2  H   5.150   2.525 -24.299 1.00 . A A . 41 CYS HB2  1 1 
        6  6537 1 1 41 CYS HB3  H   6.328   1.461 -25.060 1.00 . A A . 41 CYS HB3  1 1 
        6  6538 1 1 41 CYS N    N   6.528  -0.320 -23.115 1.00 . A A . 41 CYS N    1 1 
        6  6539 1 1 41 CYS O    O   4.486  -0.011 -21.375 1.00 . A A . 41 CYS O    1 1 
        6  6540 1 1 41 CYS SG   S   4.132   0.536 -25.125 1.00 . A A . 41 CYS SG   1 1 
        6  6541 1 1 42 LEU C    C   1.576   2.497 -21.959 1.00 . A A . 42 LEU C    1 1 
        6  6542 1 1 42 LEU CA   C   2.833   2.202 -21.146 1.00 . A A . 42 LEU CA   1 1 
        6  6543 1 1 42 LEU CB   C   3.049   3.301 -20.104 1.00 . A A . 42 LEU CB   1 1 
        6  6544 1 1 42 LEU CD1  C   4.533   4.501 -18.478 1.00 . A A . 42 LEU CD1  1 1 
        6  6545 1 1 42 LEU CD2  C   4.575   2.003 -18.596 1.00 . A A . 42 LEU CD2  1 1 
        6  6546 1 1 42 LEU CG   C   4.401   3.290 -19.389 1.00 . A A . 42 LEU CG   1 1 
        6  6547 1 1 42 LEU H    H   4.248   2.852 -22.579 1.00 . A A . 42 LEU H    1 1 
        6  6548 1 1 42 LEU HA   H   2.705   1.257 -20.639 1.00 . A A . 42 LEU HA   1 1 
        6  6549 1 1 42 LEU HB2  H   2.946   4.253 -20.601 1.00 . A A . 42 LEU HB2  1 1 
        6  6550 1 1 42 LEU HB3  H   2.276   3.202 -19.355 1.00 . A A . 42 LEU HB3  1 1 
        6  6551 1 1 42 LEU HD11 H   4.876   4.184 -17.506 1.00 . A A . 42 LEU HD11 1 1 
        6  6552 1 1 42 LEU HD12 H   3.571   4.984 -18.380 1.00 . A A . 42 LEU HD12 1 1 
        6  6553 1 1 42 LEU HD13 H   5.242   5.197 -18.903 1.00 . A A . 42 LEU HD13 1 1 
        6  6554 1 1 42 LEU HD21 H   5.476   2.065 -18.003 1.00 . A A . 42 LEU HD21 1 1 
        6  6555 1 1 42 LEU HD22 H   4.650   1.168 -19.278 1.00 . A A . 42 LEU HD22 1 1 
        6  6556 1 1 42 LEU HD23 H   3.724   1.863 -17.946 1.00 . A A . 42 LEU HD23 1 1 
        6  6557 1 1 42 LEU HG   H   5.191   3.341 -20.125 1.00 . A A . 42 LEU HG   1 1 
        6  6558 1 1 42 LEU N    N   4.000   2.091 -22.014 1.00 . A A . 42 LEU N    1 1 
        6  6559 1 1 42 LEU O    O   1.655   2.934 -23.107 1.00 . A A . 42 LEU O    1 1 
        6  6560 1 1 43 VAL C    C  -1.549   3.735 -21.453 1.00 . A A . 43 VAL C    1 1 
        6  6561 1 1 43 VAL CA   C  -0.858   2.501 -22.021 1.00 . A A . 43 VAL CA   1 1 
        6  6562 1 1 43 VAL CB   C  -1.801   1.290 -21.887 1.00 . A A . 43 VAL CB   1 1 
        6  6563 1 1 43 VAL CG1  C  -1.257   0.102 -22.665 1.00 . A A . 43 VAL CG1  1 1 
        6  6564 1 1 43 VAL CG2  C  -2.002   0.933 -20.423 1.00 . A A . 43 VAL CG2  1 1 
        6  6565 1 1 43 VAL H    H   0.418   1.910 -20.439 1.00 . A A . 43 VAL H    1 1 
        6  6566 1 1 43 VAL HA   H  -0.659   2.662 -23.071 1.00 . A A . 43 VAL HA   1 1 
        6  6567 1 1 43 VAL HB   H  -2.759   1.559 -22.306 1.00 . A A . 43 VAL HB   1 1 
        6  6568 1 1 43 VAL HG11 H  -1.411   0.263 -23.723 1.00 . A A . 43 VAL HG11 1 1 
        6  6569 1 1 43 VAL HG12 H  -0.202  -0.008 -22.466 1.00 . A A . 43 VAL HG12 1 1 
        6  6570 1 1 43 VAL HG13 H  -1.777  -0.795 -22.361 1.00 . A A . 43 VAL HG13 1 1 
        6  6571 1 1 43 VAL HG21 H  -1.424   0.052 -20.185 1.00 . A A . 43 VAL HG21 1 1 
        6  6572 1 1 43 VAL HG22 H  -1.677   1.755 -19.803 1.00 . A A . 43 VAL HG22 1 1 
        6  6573 1 1 43 VAL HG23 H  -3.049   0.736 -20.241 1.00 . A A . 43 VAL HG23 1 1 
        6  6574 1 1 43 VAL N    N   0.416   2.257 -21.355 1.00 . A A . 43 VAL N    1 1 
        6  6575 1 1 43 VAL O    O  -1.004   4.423 -20.588 1.00 . A A . 43 VAL O    1 1 
        6  6576 1 1 44 LYS C    C  -4.179   4.874 -20.138 1.00 . A A . 44 LYS C    1 1 
        6  6577 1 1 44 LYS CA   C  -3.520   5.162 -21.483 1.00 . A A . 44 LYS CA   1 1 
        6  6578 1 1 44 LYS CB   C  -4.587   5.534 -22.516 1.00 . A A . 44 LYS CB   1 1 
        6  6579 1 1 44 LYS CD   C  -5.624   3.798 -24.005 1.00 . A A . 44 LYS CD   1 1 
        6  6580 1 1 44 LYS CE   C  -6.931   3.090 -24.328 1.00 . A A . 44 LYS CE   1 1 
        6  6581 1 1 44 LYS CG   C  -5.685   4.495 -22.657 1.00 . A A . 44 LYS CG   1 1 
        6  6582 1 1 44 LYS H    H  -3.133   3.426 -22.630 1.00 . A A . 44 LYS H    1 1 
        6  6583 1 1 44 LYS HA   H  -2.839   5.991 -21.368 1.00 . A A . 44 LYS HA   1 1 
        6  6584 1 1 44 LYS HB2  H  -5.040   6.470 -22.225 1.00 . A A . 44 LYS HB2  1 1 
        6  6585 1 1 44 LYS HB3  H  -4.111   5.658 -23.478 1.00 . A A . 44 LYS HB3  1 1 
        6  6586 1 1 44 LYS HD2  H  -5.427   4.533 -24.772 1.00 . A A . 44 LYS HD2  1 1 
        6  6587 1 1 44 LYS HD3  H  -4.825   3.069 -23.989 1.00 . A A . 44 LYS HD3  1 1 
        6  6588 1 1 44 LYS HE2  H  -7.219   2.488 -23.479 1.00 . A A . 44 LYS HE2  1 1 
        6  6589 1 1 44 LYS HE3  H  -7.692   3.835 -24.514 1.00 . A A . 44 LYS HE3  1 1 
        6  6590 1 1 44 LYS HG2  H  -5.573   3.756 -21.877 1.00 . A A . 44 LYS HG2  1 1 
        6  6591 1 1 44 LYS HG3  H  -6.645   4.983 -22.557 1.00 . A A . 44 LYS HG3  1 1 
        6  6592 1 1 44 LYS HZ1  H  -6.430   2.758 -26.327 1.00 . A A . 44 LYS HZ1  1 1 
        6  6593 1 1 44 LYS HZ2  H  -7.739   1.833 -25.788 1.00 . A A . 44 LYS HZ2  1 1 
        6  6594 1 1 44 LYS HZ3  H  -6.166   1.421 -25.324 1.00 . A A . 44 LYS HZ3  1 1 
        6  6595 1 1 44 LYS N    N  -2.751   4.011 -21.943 1.00 . A A . 44 LYS N    1 1 
        6  6596 1 1 44 LYS NZ   N  -6.808   2.214 -25.525 1.00 . A A . 44 LYS NZ   1 1 
        6  6597 1 1 44 LYS O    O  -4.871   5.726 -19.580 1.00 . A A . 44 LYS O    1 1 
        6  6598 1 1 45 TRP C    C  -3.434   2.866 -17.360 1.00 . A A . 45 TRP C    1 1 
        6  6599 1 1 45 TRP CA   C  -4.528   3.273 -18.340 1.00 . A A . 45 TRP CA   1 1 
        6  6600 1 1 45 TRP CB   C  -5.512   2.117 -18.533 1.00 . A A . 45 TRP CB   1 1 
        6  6601 1 1 45 TRP CD1  C  -6.980   1.961 -20.628 1.00 . A A . 45 TRP CD1  1 1 
        6  6602 1 1 45 TRP CD2  C  -7.713   3.422 -19.098 1.00 . A A . 45 TRP CD2  1 1 
        6  6603 1 1 45 TRP CE2  C  -8.602   3.432 -20.191 1.00 . A A . 45 TRP CE2  1 1 
        6  6604 1 1 45 TRP CE3  C  -7.972   4.263 -18.012 1.00 . A A . 45 TRP CE3  1 1 
        6  6605 1 1 45 TRP CG   C  -6.683   2.474 -19.398 1.00 . A A . 45 TRP CG   1 1 
        6  6606 1 1 45 TRP CH2  C  -9.957   5.063 -19.150 1.00 . A A . 45 TRP CH2  1 1 
        6  6607 1 1 45 TRP CZ2  C  -9.728   4.250 -20.227 1.00 . A A . 45 TRP CZ2  1 1 
        6  6608 1 1 45 TRP CZ3  C  -9.089   5.074 -18.050 1.00 . A A . 45 TRP CZ3  1 1 
        6  6609 1 1 45 TRP H    H  -3.397   3.035 -20.114 1.00 . A A . 45 TRP H    1 1 
        6  6610 1 1 45 TRP HA   H  -5.060   4.122 -17.936 1.00 . A A . 45 TRP HA   1 1 
        6  6611 1 1 45 TRP HB2  H  -4.998   1.288 -18.994 1.00 . A A . 45 TRP HB2  1 1 
        6  6612 1 1 45 TRP HB3  H  -5.890   1.811 -17.568 1.00 . A A . 45 TRP HB3  1 1 
        6  6613 1 1 45 TRP HD1  H  -6.385   1.216 -21.136 1.00 . A A . 45 TRP HD1  1 1 
        6  6614 1 1 45 TRP HE1  H  -8.550   2.329 -21.975 1.00 . A A . 45 TRP HE1  1 1 
        6  6615 1 1 45 TRP HE3  H  -7.316   4.285 -17.155 1.00 . A A . 45 TRP HE3  1 1 
        6  6616 1 1 45 TRP HH2  H -10.818   5.713 -19.137 1.00 . A A . 45 TRP HH2  1 1 
        6  6617 1 1 45 TRP HZ2  H -10.406   4.253 -21.068 1.00 . A A . 45 TRP HZ2  1 1 
        6  6618 1 1 45 TRP HZ3  H  -9.306   5.730 -17.219 1.00 . A A . 45 TRP HZ3  1 1 
        6  6619 1 1 45 TRP N    N  -3.958   3.671 -19.621 1.00 . A A . 45 TRP N    1 1 
        6  6620 1 1 45 TRP NE1  N  -8.132   2.533 -21.112 1.00 . A A . 45 TRP NE1  1 1 
        6  6621 1 1 45 TRP O    O  -3.707   2.246 -16.331 1.00 . A A . 45 TRP O    1 1 
        6  6622 1 1 46 LYS C    C  -0.464   4.149 -16.208 1.00 . A A . 46 LYS C    1 1 
        6  6623 1 1 46 LYS CA   C  -1.058   2.889 -16.831 1.00 . A A . 46 LYS CA   1 1 
        6  6624 1 1 46 LYS CB   C   0.014   2.152 -17.635 1.00 . A A . 46 LYS CB   1 1 
        6  6625 1 1 46 LYS CD   C   0.638  -0.142 -16.823 1.00 . A A . 46 LYS CD   1 1 
        6  6626 1 1 46 LYS CE   C   1.069  -1.461 -17.448 1.00 . A A . 46 LYS CE   1 1 
        6  6627 1 1 46 LYS CG   C  -0.243   0.660 -17.766 1.00 . A A . 46 LYS CG   1 1 
        6  6628 1 1 46 LYS H    H  -2.040   3.710 -18.517 1.00 . A A . 46 LYS H    1 1 
        6  6629 1 1 46 LYS HA   H  -1.411   2.244 -16.041 1.00 . A A . 46 LYS HA   1 1 
        6  6630 1 1 46 LYS HB2  H   0.059   2.576 -18.628 1.00 . A A . 46 LYS HB2  1 1 
        6  6631 1 1 46 LYS HB3  H   0.970   2.290 -17.151 1.00 . A A . 46 LYS HB3  1 1 
        6  6632 1 1 46 LYS HD2  H   1.519   0.436 -16.587 1.00 . A A . 46 LYS HD2  1 1 
        6  6633 1 1 46 LYS HD3  H   0.086  -0.347 -15.917 1.00 . A A . 46 LYS HD3  1 1 
        6  6634 1 1 46 LYS HE2  H   0.205  -1.932 -17.892 1.00 . A A . 46 LYS HE2  1 1 
        6  6635 1 1 46 LYS HE3  H   1.802  -1.258 -18.214 1.00 . A A . 46 LYS HE3  1 1 
        6  6636 1 1 46 LYS HG2  H  -1.277   0.460 -17.533 1.00 . A A . 46 LYS HG2  1 1 
        6  6637 1 1 46 LYS HG3  H  -0.036   0.356 -18.783 1.00 . A A . 46 LYS HG3  1 1 
        6  6638 1 1 46 LYS HZ1  H   1.021  -3.185 -16.271 1.00 . A A . 46 LYS HZ1  1 1 
        6  6639 1 1 46 LYS HZ2  H   1.817  -1.882 -15.544 1.00 . A A . 46 LYS HZ2  1 1 
        6  6640 1 1 46 LYS HZ3  H   2.573  -2.750 -16.785 1.00 . A A . 46 LYS HZ3  1 1 
        6  6641 1 1 46 LYS N    N  -2.194   3.217 -17.684 1.00 . A A . 46 LYS N    1 1 
        6  6642 1 1 46 LYS NZ   N   1.662  -2.384 -16.442 1.00 . A A . 46 LYS NZ   1 1 
        6  6643 1 1 46 LYS O    O  -0.488   5.221 -16.813 1.00 . A A . 46 LYS O    1 1 
        6  6644 1 1 47 GLN C    C   1.782   5.769 -15.128 1.00 . A A . 47 GLN C    1 1 
        6  6645 1 1 47 GLN CA   C   0.670   5.139 -14.296 1.00 . A A . 47 GLN CA   1 1 
        6  6646 1 1 47 GLN CB   C   1.222   4.688 -12.942 1.00 . A A . 47 GLN CB   1 1 
        6  6647 1 1 47 GLN CD   C   0.448   4.117 -10.606 1.00 . A A . 47 GLN CD   1 1 
        6  6648 1 1 47 GLN CG   C   0.347   5.089 -11.765 1.00 . A A . 47 GLN CG   1 1 
        6  6649 1 1 47 GLN H    H   0.058   3.131 -14.568 1.00 . A A . 47 GLN H    1 1 
        6  6650 1 1 47 GLN HA   H  -0.102   5.876 -14.132 1.00 . A A . 47 GLN HA   1 1 
        6  6651 1 1 47 GLN HB2  H   1.314   3.612 -12.945 1.00 . A A . 47 GLN HB2  1 1 
        6  6652 1 1 47 GLN HB3  H   2.199   5.125 -12.802 1.00 . A A . 47 GLN HB3  1 1 
        6  6653 1 1 47 GLN HE21 H  -1.433   4.498 -10.089 1.00 . A A . 47 GLN HE21 1 1 
        6  6654 1 1 47 GLN HE22 H  -0.601   3.353  -9.100 1.00 . A A . 47 GLN HE22 1 1 
        6  6655 1 1 47 GLN HG2  H   0.652   6.066 -11.422 1.00 . A A . 47 GLN HG2  1 1 
        6  6656 1 1 47 GLN HG3  H  -0.681   5.128 -12.094 1.00 . A A . 47 GLN HG3  1 1 
        6  6657 1 1 47 GLN N    N   0.069   4.011 -14.998 1.00 . A A . 47 GLN N    1 1 
        6  6658 1 1 47 GLN NE2  N  -0.637   3.975  -9.855 1.00 . A A . 47 GLN NE2  1 1 
        6  6659 1 1 47 GLN O    O   2.545   5.069 -15.794 1.00 . A A . 47 GLN O    1 1 
        6  6660 1 1 47 GLN OE1  O   1.492   3.499 -10.388 1.00 . A A . 47 GLN OE1  1 1 
        6  6661 1 1 48 CYS C    C   3.981   8.335 -14.907 1.00 . A A . 48 CYS C    1 1 
        6  6662 1 1 48 CYS CA   C   2.887   7.820 -15.835 1.00 . A A . 48 CYS CA   1 1 
        6  6663 1 1 48 CYS CB   C   2.254   8.988 -16.595 1.00 . A A . 48 CYS CB   1 1 
        6  6664 1 1 48 CYS H    H   1.231   7.598 -14.535 1.00 . A A . 48 CYS H    1 1 
        6  6665 1 1 48 CYS HA   H   3.326   7.135 -16.545 1.00 . A A . 48 CYS HA   1 1 
        6  6666 1 1 48 CYS HB2  H   2.933   9.311 -17.371 1.00 . A A . 48 CYS HB2  1 1 
        6  6667 1 1 48 CYS HB3  H   1.331   8.656 -17.046 1.00 . A A . 48 CYS HB3  1 1 
        6  6668 1 1 48 CYS N    N   1.868   7.094 -15.085 1.00 . A A . 48 CYS N    1 1 
        6  6669 1 1 48 CYS O    O   5.081   8.667 -15.350 1.00 . A A . 48 CYS O    1 1 
        6  6670 1 1 48 CYS SG   S   1.877  10.434 -15.553 1.00 . A A . 48 CYS SG   1 1 
        6  6671 1 1 49 ASP C    C   5.965   8.145 -12.765 1.00 . A A . 49 ASP C    1 1 
        6  6672 1 1 49 ASP CA   C   4.632   8.873 -12.624 1.00 . A A . 49 ASP CA   1 1 
        6  6673 1 1 49 ASP CB   C   4.076   8.675 -11.213 1.00 . A A . 49 ASP CB   1 1 
        6  6674 1 1 49 ASP CG   C   4.545   9.749 -10.251 1.00 . A A . 49 ASP CG   1 1 
        6  6675 1 1 49 ASP H    H   2.781   8.120 -13.323 1.00 . A A . 49 ASP H    1 1 
        6  6676 1 1 49 ASP HA   H   4.792   9.926 -12.794 1.00 . A A . 49 ASP HA   1 1 
        6  6677 1 1 49 ASP HB2  H   2.997   8.699 -11.250 1.00 . A A . 49 ASP HB2  1 1 
        6  6678 1 1 49 ASP HB3  H   4.398   7.715 -10.837 1.00 . A A . 49 ASP HB3  1 1 
        6  6679 1 1 49 ASP N    N   3.674   8.399 -13.616 1.00 . A A . 49 ASP N    1 1 
        6  6680 1 1 49 ASP O    O   6.041   6.928 -12.596 1.00 . A A . 49 ASP O    1 1 
        6  6681 1 1 49 ASP OD1  O   4.368  10.945 -10.564 1.00 . A A . 49 ASP OD1  1 1 
        6  6682 1 1 49 ASP OD2  O   5.089   9.394  -9.184 1.00 . A A . 49 ASP OD2  1 1 
        6  6683 1 1 50 GLY C    C   8.603   7.876 -14.665 1.00 . A A . 50 GLY C    1 1 
        6  6684 1 1 50 GLY CA   C   8.331   8.308 -13.237 1.00 . A A . 50 GLY CA   1 1 
        6  6685 1 1 50 GLY H    H   6.896   9.863 -13.200 1.00 . A A . 50 GLY H    1 1 
        6  6686 1 1 50 GLY HA2  H   9.077   9.031 -12.942 1.00 . A A . 50 GLY HA2  1 1 
        6  6687 1 1 50 GLY HA3  H   8.406   7.444 -12.592 1.00 . A A . 50 GLY HA3  1 1 
        6  6688 1 1 50 GLY N    N   7.015   8.898 -13.077 1.00 . A A . 50 GLY N    1 1 
        6  6689 1 1 50 GLY O    O   9.744   7.914 -15.125 1.00 . A A . 50 GLY O    1 1 
        6  6690 1 1 51 ARG C    C   7.009   8.003 -17.702 1.00 . A A . 51 ARG C    1 1 
        6  6691 1 1 51 ARG CA   C   7.685   7.020 -16.749 1.00 . A A . 51 ARG CA   1 1 
        6  6692 1 1 51 ARG CB   C   7.076   5.627 -16.920 1.00 . A A . 51 ARG CB   1 1 
        6  6693 1 1 51 ARG CD   C   7.662   4.496 -14.754 1.00 . A A . 51 ARG CD   1 1 
        6  6694 1 1 51 ARG CG   C   7.884   4.524 -16.258 1.00 . A A . 51 ARG CG   1 1 
        6  6695 1 1 51 ARG CZ   C   9.470   3.046 -13.932 1.00 . A A . 51 ARG CZ   1 1 
        6  6696 1 1 51 ARG H    H   6.668   7.457 -14.945 1.00 . A A . 51 ARG H    1 1 
        6  6697 1 1 51 ARG HA   H   8.738   6.974 -16.985 1.00 . A A . 51 ARG HA   1 1 
        6  6698 1 1 51 ARG HB2  H   6.085   5.625 -16.490 1.00 . A A . 51 ARG HB2  1 1 
        6  6699 1 1 51 ARG HB3  H   7.002   5.407 -17.975 1.00 . A A . 51 ARG HB3  1 1 
        6  6700 1 1 51 ARG HD2  H   8.165   5.344 -14.314 1.00 . A A . 51 ARG HD2  1 1 
        6  6701 1 1 51 ARG HD3  H   6.602   4.564 -14.559 1.00 . A A . 51 ARG HD3  1 1 
        6  6702 1 1 51 ARG HE   H   7.530   2.585 -13.888 1.00 . A A . 51 ARG HE   1 1 
        6  6703 1 1 51 ARG HG2  H   7.584   3.572 -16.673 1.00 . A A . 51 ARG HG2  1 1 
        6  6704 1 1 51 ARG HG3  H   8.932   4.691 -16.456 1.00 . A A . 51 ARG HG3  1 1 
        6  6705 1 1 51 ARG HH11 H  10.078   4.817 -14.691 1.00 . A A . 51 ARG HH11 1 1 
        6  6706 1 1 51 ARG HH12 H  11.342   3.786 -14.107 1.00 . A A . 51 ARG HH12 1 1 
        6  6707 1 1 51 ARG HH21 H   9.185   1.219 -13.117 1.00 . A A . 51 ARG HH21 1 1 
        6  6708 1 1 51 ARG HH22 H  10.833   1.739 -13.213 1.00 . A A . 51 ARG HH22 1 1 
        6  6709 1 1 51 ARG N    N   7.553   7.464 -15.366 1.00 . A A . 51 ARG N    1 1 
        6  6710 1 1 51 ARG NE   N   8.178   3.272 -14.147 1.00 . A A . 51 ARG NE   1 1 
        6  6711 1 1 51 ARG NH1  N  10.371   3.957 -14.271 1.00 . A A . 51 ARG NH1  1 1 
        6  6712 1 1 51 ARG NH2  N   9.861   1.907 -13.375 1.00 . A A . 51 ARG NH2  1 1 
        6  6713 1 1 51 ARG O    O   6.369   7.600 -18.672 1.00 . A A . 51 ARG O    1 1 
        6  6714 1 1 52 GLU C    C   7.131  10.290 -19.663 1.00 . A A . 52 GLU C    1 1 
        6  6715 1 1 52 GLU CA   C   6.561  10.332 -18.247 1.00 . A A . 52 GLU CA   1 1 
        6  6716 1 1 52 GLU CB   C   6.800  11.710 -17.629 1.00 . A A . 52 GLU CB   1 1 
        6  6717 1 1 52 GLU CD   C   8.578  13.147 -16.553 1.00 . A A . 52 GLU CD   1 1 
        6  6718 1 1 52 GLU CG   C   8.258  12.137 -17.638 1.00 . A A . 52 GLU CG   1 1 
        6  6719 1 1 52 GLU H    H   7.680   9.551 -16.629 1.00 . A A . 52 GLU H    1 1 
        6  6720 1 1 52 GLU HA   H   5.498  10.148 -18.296 1.00 . A A . 52 GLU HA   1 1 
        6  6721 1 1 52 GLU HB2  H   6.228  12.443 -18.179 1.00 . A A . 52 GLU HB2  1 1 
        6  6722 1 1 52 GLU HB3  H   6.458  11.696 -16.604 1.00 . A A . 52 GLU HB3  1 1 
        6  6723 1 1 52 GLU HG2  H   8.876  11.265 -17.490 1.00 . A A . 52 GLU HG2  1 1 
        6  6724 1 1 52 GLU HG3  H   8.484  12.579 -18.598 1.00 . A A . 52 GLU HG3  1 1 
        6  6725 1 1 52 GLU N    N   7.158   9.292 -17.417 1.00 . A A . 52 GLU N    1 1 
        6  6726 1 1 52 GLU O    O   6.556  10.859 -20.591 1.00 . A A . 52 GLU O    1 1 
        6  6727 1 1 52 GLU OE1  O   7.630  13.657 -15.919 1.00 . A A . 52 GLU OE1  1 1 
        6  6728 1 1 52 GLU OE2  O   9.776  13.427 -16.338 1.00 . A A . 52 GLU OE2  1 1 
        6  6729 1 1 53 ARG C    C   9.140   8.039 -21.487 1.00 . A A . 53 ARG C    1 1 
        6  6730 1 1 53 ARG CA   C   8.916   9.503 -21.118 1.00 . A A . 53 ARG CA   1 1 
        6  6731 1 1 53 ARG CB   C  10.251  10.248 -21.111 1.00 . A A . 53 ARG CB   1 1 
        6  6732 1 1 53 ARG CD   C  11.255  12.542 -21.332 1.00 . A A . 53 ARG CD   1 1 
        6  6733 1 1 53 ARG CG   C  10.128  11.716 -20.733 1.00 . A A . 53 ARG CG   1 1 
        6  6734 1 1 53 ARG CZ   C  10.104  13.937 -22.997 1.00 . A A . 53 ARG CZ   1 1 
        6  6735 1 1 53 ARG H    H   8.676   9.185 -19.039 1.00 . A A . 53 ARG H    1 1 
        6  6736 1 1 53 ARG HA   H   8.266   9.952 -21.853 1.00 . A A . 53 ARG HA   1 1 
        6  6737 1 1 53 ARG HB2  H  10.913   9.772 -20.403 1.00 . A A . 53 ARG HB2  1 1 
        6  6738 1 1 53 ARG HB3  H  10.687  10.188 -22.097 1.00 . A A . 53 ARG HB3  1 1 
        6  6739 1 1 53 ARG HD2  H  11.407  13.417 -20.719 1.00 . A A . 53 ARG HD2  1 1 
        6  6740 1 1 53 ARG HD3  H  12.156  11.946 -21.336 1.00 . A A . 53 ARG HD3  1 1 
        6  6741 1 1 53 ARG HE   H  11.420  12.502 -23.426 1.00 . A A . 53 ARG HE   1 1 
        6  6742 1 1 53 ARG HG2  H   9.185  12.094 -21.100 1.00 . A A . 53 ARG HG2  1 1 
        6  6743 1 1 53 ARG HG3  H  10.159  11.805 -19.658 1.00 . A A . 53 ARG HG3  1 1 
        6  6744 1 1 53 ARG HH11 H   9.626  14.338 -21.075 1.00 . A A . 53 ARG HH11 1 1 
        6  6745 1 1 53 ARG HH12 H   8.822  15.314 -22.259 1.00 . A A . 53 ARG HH12 1 1 
        6  6746 1 1 53 ARG HH21 H  10.367  13.780 -24.994 1.00 . A A . 53 ARG HH21 1 1 
        6  6747 1 1 53 ARG HH22 H   9.243  14.995 -24.488 1.00 . A A . 53 ARG HH22 1 1 
        6  6748 1 1 53 ARG N    N   8.266   9.616 -19.817 1.00 . A A . 53 ARG N    1 1 
        6  6749 1 1 53 ARG NE   N  10.959  12.966 -22.697 1.00 . A A . 53 ARG NE   1 1 
        6  6750 1 1 53 ARG NH1  N   9.465  14.582 -22.031 1.00 . A A . 53 ARG NH1  1 1 
        6  6751 1 1 53 ARG NH2  N   9.886  14.264 -24.264 1.00 . A A . 53 ARG NH2  1 1 
        6  6752 1 1 53 ARG O    O  10.024   7.718 -22.282 1.00 . A A . 53 ARG O    1 1 
        6  6753 1 1 54 ASP C    C   7.186   5.206 -21.858 1.00 . A A . 54 ASP C    1 1 
        6  6754 1 1 54 ASP CA   C   8.445   5.728 -21.174 1.00 . A A . 54 ASP CA   1 1 
        6  6755 1 1 54 ASP CB   C   8.689   4.961 -19.873 1.00 . A A . 54 ASP CB   1 1 
        6  6756 1 1 54 ASP CG   C   9.909   4.064 -19.951 1.00 . A A . 54 ASP CG   1 1 
        6  6757 1 1 54 ASP H    H   7.649   7.475 -20.281 1.00 . A A . 54 ASP H    1 1 
        6  6758 1 1 54 ASP HA   H   9.287   5.578 -21.833 1.00 . A A . 54 ASP HA   1 1 
        6  6759 1 1 54 ASP HB2  H   8.836   5.667 -19.069 1.00 . A A . 54 ASP HB2  1 1 
        6  6760 1 1 54 ASP HB3  H   7.827   4.347 -19.657 1.00 . A A . 54 ASP HB3  1 1 
        6  6761 1 1 54 ASP N    N   8.335   7.157 -20.905 1.00 . A A . 54 ASP N    1 1 
        6  6762 1 1 54 ASP O    O   7.209   4.163 -22.512 1.00 . A A . 54 ASP O    1 1 
        6  6763 1 1 54 ASP OD1  O  10.899   4.464 -20.601 1.00 . A A . 54 ASP OD1  1 1 
        6  6764 1 1 54 ASP OD2  O   9.875   2.962 -19.365 1.00 . A A . 54 ASP OD2  1 1 
        6  6765 1 1 55 CYS C    C   4.988   5.247 -23.790 1.00 . A A . 55 CYS C    1 1 
        6  6766 1 1 55 CYS CA   C   4.817   5.547 -22.303 1.00 . A A . 55 CYS CA   1 1 
        6  6767 1 1 55 CYS CB   C   3.777   6.651 -22.110 1.00 . A A . 55 CYS CB   1 1 
        6  6768 1 1 55 CYS H    H   6.131   6.758 -21.169 1.00 . A A . 55 CYS H    1 1 
        6  6769 1 1 55 CYS HA   H   4.475   4.652 -21.806 1.00 . A A . 55 CYS HA   1 1 
        6  6770 1 1 55 CYS HB2  H   4.095   7.532 -22.650 1.00 . A A . 55 CYS HB2  1 1 
        6  6771 1 1 55 CYS HB3  H   2.829   6.317 -22.505 1.00 . A A . 55 CYS HB3  1 1 
        6  6772 1 1 55 CYS N    N   6.087   5.936 -21.702 1.00 . A A . 55 CYS N    1 1 
        6  6773 1 1 55 CYS O    O   6.029   5.541 -24.378 1.00 . A A . 55 CYS O    1 1 
        6  6774 1 1 55 CYS SG   S   3.517   7.133 -20.372 1.00 . A A . 55 CYS SG   1 1 
        6  6775 1 1 56 CYS C    C   3.961   5.581 -26.671 1.00 . A A . 56 CYS C    1 1 
        6  6776 1 1 56 CYS CA   C   3.992   4.321 -25.809 1.00 . A A . 56 CYS CA   1 1 
        6  6777 1 1 56 CYS CB   C   2.813   3.416 -26.167 1.00 . A A . 56 CYS CB   1 1 
        6  6778 1 1 56 CYS H    H   3.155   4.451 -23.869 1.00 . A A . 56 CYS H    1 1 
        6  6779 1 1 56 CYS HA   H   4.913   3.792 -26.001 1.00 . A A . 56 CYS HA   1 1 
        6  6780 1 1 56 CYS HB2  H   2.154   3.343 -25.314 1.00 . A A . 56 CYS HB2  1 1 
        6  6781 1 1 56 CYS HB3  H   2.274   3.850 -26.995 1.00 . A A . 56 CYS HB3  1 1 
        6  6782 1 1 56 CYS N    N   3.958   4.661 -24.391 1.00 . A A . 56 CYS N    1 1 
        6  6783 1 1 56 CYS O    O   4.007   6.698 -26.157 1.00 . A A . 56 CYS O    1 1 
        6  6784 1 1 56 CYS SG   S   3.291   1.723 -26.641 1.00 . A A . 56 CYS SG   1 1 
        6  6785 1 1 57 ALA C    C   2.484   7.199 -28.889 1.00 . A A . 57 ALA C    1 1 
        6  6786 1 1 57 ALA CA   C   3.844   6.509 -28.917 1.00 . A A . 57 ALA CA   1 1 
        6  6787 1 1 57 ALA CB   C   4.167   6.034 -30.326 1.00 . A A . 57 ALA CB   1 1 
        6  6788 1 1 57 ALA H    H   3.850   4.476 -28.333 1.00 . A A . 57 ALA H    1 1 
        6  6789 1 1 57 ALA HA   H   4.603   7.219 -28.620 1.00 . A A . 57 ALA HA   1 1 
        6  6790 1 1 57 ALA HB1  H   3.721   5.063 -30.488 1.00 . A A . 57 ALA HB1  1 1 
        6  6791 1 1 57 ALA HB2  H   3.772   6.737 -31.043 1.00 . A A . 57 ALA HB2  1 1 
        6  6792 1 1 57 ALA HB3  H   5.238   5.961 -30.444 1.00 . A A . 57 ALA HB3  1 1 
        6  6793 1 1 57 ALA N    N   3.883   5.390 -27.984 1.00 . A A . 57 ALA N    1 1 
        6  6794 1 1 57 ALA O    O   1.443   6.544 -28.923 1.00 . A A . 57 ALA O    1 1 
        6  6795 1 1 58 GLY C    C   0.755   9.504 -27.382 1.00 . A A . 58 GLY C    1 1 
        6  6796 1 1 58 GLY CA   C   1.263   9.284 -28.793 1.00 . A A . 58 GLY CA   1 1 
        6  6797 1 1 58 GLY H    H   3.361   8.997 -28.800 1.00 . A A . 58 GLY H    1 1 
        6  6798 1 1 58 GLY HA2  H   1.428  10.244 -29.259 1.00 . A A . 58 GLY HA2  1 1 
        6  6799 1 1 58 GLY HA3  H   0.512   8.747 -29.354 1.00 . A A . 58 GLY HA3  1 1 
        6  6800 1 1 58 GLY N    N   2.501   8.528 -28.826 1.00 . A A . 58 GLY N    1 1 
        6  6801 1 1 58 GLY O    O  -0.107  10.353 -27.149 1.00 . A A . 58 GLY O    1 1 
        6  6802 1 1 59 LEU C    C   1.593  10.021 -24.360 1.00 . A A . 59 LEU C    1 1 
        6  6803 1 1 59 LEU CA   C   0.884   8.854 -25.040 1.00 . A A . 59 LEU CA   1 1 
        6  6804 1 1 59 LEU CB   C   1.186   7.554 -24.292 1.00 . A A . 59 LEU CB   1 1 
        6  6805 1 1 59 LEU CD1  C  -1.176   6.747 -24.525 1.00 . A A . 59 LEU CD1  1 1 
        6  6806 1 1 59 LEU CD2  C   0.407   5.549 -23.004 1.00 . A A . 59 LEU CD2  1 1 
        6  6807 1 1 59 LEU CG   C   0.003   6.900 -23.577 1.00 . A A . 59 LEU CG   1 1 
        6  6808 1 1 59 LEU H    H   1.973   8.082 -26.682 1.00 . A A . 59 LEU H    1 1 
        6  6809 1 1 59 LEU HA   H  -0.181   9.033 -25.017 1.00 . A A . 59 LEU HA   1 1 
        6  6810 1 1 59 LEU HB2  H   1.574   6.844 -25.007 1.00 . A A . 59 LEU HB2  1 1 
        6  6811 1 1 59 LEU HB3  H   1.944   7.768 -23.552 1.00 . A A . 59 LEU HB3  1 1 
        6  6812 1 1 59 LEU HD11 H  -0.829   6.353 -25.469 1.00 . A A . 59 LEU HD11 1 1 
        6  6813 1 1 59 LEU HD12 H  -1.636   7.711 -24.685 1.00 . A A . 59 LEU HD12 1 1 
        6  6814 1 1 59 LEU HD13 H  -1.898   6.069 -24.095 1.00 . A A . 59 LEU HD13 1 1 
        6  6815 1 1 59 LEU HD21 H   0.434   5.610 -21.926 1.00 . A A . 59 LEU HD21 1 1 
        6  6816 1 1 59 LEU HD22 H   1.386   5.280 -23.374 1.00 . A A . 59 LEU HD22 1 1 
        6  6817 1 1 59 LEU HD23 H  -0.311   4.801 -23.304 1.00 . A A . 59 LEU HD23 1 1 
        6  6818 1 1 59 LEU HG   H  -0.308   7.532 -22.758 1.00 . A A . 59 LEU HG   1 1 
        6  6819 1 1 59 LEU N    N   1.290   8.739 -26.436 1.00 . A A . 59 LEU N    1 1 
        6  6820 1 1 59 LEU O    O   2.513  10.613 -24.923 1.00 . A A . 59 LEU O    1 1 
        6  6821 1 1 60 GLU C    C   1.375  11.353 -20.914 1.00 . A A . 60 GLU C    1 1 
        6  6822 1 1 60 GLU CA   C   1.754  11.440 -22.390 1.00 . A A . 60 GLU CA   1 1 
        6  6823 1 1 60 GLU CB   C   1.307  12.787 -22.964 1.00 . A A . 60 GLU CB   1 1 
        6  6824 1 1 60 GLU CD   C  -0.781  13.938 -23.799 1.00 . A A . 60 GLU CD   1 1 
        6  6825 1 1 60 GLU CG   C  -0.154  13.107 -22.697 1.00 . A A . 60 GLU CG   1 1 
        6  6826 1 1 60 GLU H    H   0.422   9.836 -22.750 1.00 . A A . 60 GLU H    1 1 
        6  6827 1 1 60 GLU HA   H   2.827  11.361 -22.480 1.00 . A A . 60 GLU HA   1 1 
        6  6828 1 1 60 GLU HB2  H   1.911  13.569 -22.527 1.00 . A A . 60 GLU HB2  1 1 
        6  6829 1 1 60 GLU HB3  H   1.462  12.779 -24.032 1.00 . A A . 60 GLU HB3  1 1 
        6  6830 1 1 60 GLU HG2  H  -0.703  12.180 -22.610 1.00 . A A . 60 GLU HG2  1 1 
        6  6831 1 1 60 GLU HG3  H  -0.226  13.654 -21.768 1.00 . A A . 60 GLU HG3  1 1 
        6  6832 1 1 60 GLU N    N   1.159  10.345 -23.146 1.00 . A A . 60 GLU N    1 1 
        6  6833 1 1 60 GLU O    O   0.333  10.799 -20.561 1.00 . A A . 60 GLU O    1 1 
        6  6834 1 1 60 GLU OE1  O  -0.034  14.425 -24.673 1.00 . A A . 60 GLU OE1  1 1 
        6  6835 1 1 60 GLU OE2  O  -2.018  14.102 -23.788 1.00 . A A . 60 GLU OE2  1 1 
        6  6836 1 1 61 CYS C    C   0.754  12.713 -18.266 1.00 . A A . 61 CYS C    1 1 
        6  6837 1 1 61 CYS CA   C   1.986  11.885 -18.620 1.00 . A A . 61 CYS CA   1 1 
        6  6838 1 1 61 CYS CB   C   3.207  12.422 -17.869 1.00 . A A . 61 CYS CB   1 1 
        6  6839 1 1 61 CYS H    H   3.043  12.328 -20.399 1.00 . A A . 61 CYS H    1 1 
        6  6840 1 1 61 CYS HA   H   1.814  10.861 -18.323 1.00 . A A . 61 CYS HA   1 1 
        6  6841 1 1 61 CYS HB2  H   4.102  12.139 -18.404 1.00 . A A . 61 CYS HB2  1 1 
        6  6842 1 1 61 CYS HB3  H   3.147  13.499 -17.823 1.00 . A A . 61 CYS HB3  1 1 
        6  6843 1 1 61 CYS N    N   2.229  11.902 -20.057 1.00 . A A . 61 CYS N    1 1 
        6  6844 1 1 61 CYS O    O   0.841  13.927 -18.086 1.00 . A A . 61 CYS O    1 1 
        6  6845 1 1 61 CYS SG   S   3.363  11.800 -16.163 1.00 . A A . 61 CYS SG   1 1 
        6  6846 1 1 62 TRP C    C  -1.720  13.015 -16.344 1.00 . A A . 62 TRP C    1 1 
        6  6847 1 1 62 TRP CA   C  -1.641  12.721 -17.838 1.00 . A A . 62 TRP CA   1 1 
        6  6848 1 1 62 TRP CB   C  -2.835  11.865 -18.266 1.00 . A A . 62 TRP CB   1 1 
        6  6849 1 1 62 TRP CD1  C  -4.207  14.019 -18.474 1.00 . A A . 62 TRP CD1  1 1 
        6  6850 1 1 62 TRP CD2  C  -5.400  12.140 -18.728 1.00 . A A . 62 TRP CD2  1 1 
        6  6851 1 1 62 TRP CE2  C  -6.265  13.242 -18.864 1.00 . A A . 62 TRP CE2  1 1 
        6  6852 1 1 62 TRP CE3  C  -5.926  10.851 -18.851 1.00 . A A . 62 TRP CE3  1 1 
        6  6853 1 1 62 TRP CG   C  -4.088  12.659 -18.479 1.00 . A A . 62 TRP CG   1 1 
        6  6854 1 1 62 TRP CH2  C  -8.114  11.821 -19.230 1.00 . A A . 62 TRP CH2  1 1 
        6  6855 1 1 62 TRP CZ2  C  -7.626  13.093 -19.115 1.00 . A A . 62 TRP CZ2  1 1 
        6  6856 1 1 62 TRP CZ3  C  -7.277  10.704 -19.100 1.00 . A A . 62 TRP CZ3  1 1 
        6  6857 1 1 62 TRP H    H  -0.396  11.079 -18.326 1.00 . A A . 62 TRP H    1 1 
        6  6858 1 1 62 TRP HA   H  -1.667  13.655 -18.380 1.00 . A A . 62 TRP HA   1 1 
        6  6859 1 1 62 TRP HB2  H  -2.597  11.363 -19.192 1.00 . A A . 62 TRP HB2  1 1 
        6  6860 1 1 62 TRP HB3  H  -3.032  11.128 -17.501 1.00 . A A . 62 TRP HB3  1 1 
        6  6861 1 1 62 TRP HD1  H  -3.387  14.701 -18.310 1.00 . A A . 62 TRP HD1  1 1 
        6  6862 1 1 62 TRP HE1  H  -5.853  15.296 -18.749 1.00 . A A . 62 TRP HE1  1 1 
        6  6863 1 1 62 TRP HE3  H  -5.296   9.979 -18.753 1.00 . A A . 62 TRP HE3  1 1 
        6  6864 1 1 62 TRP HH2  H  -9.164  11.659 -19.424 1.00 . A A . 62 TRP HH2  1 1 
        6  6865 1 1 62 TRP HZ2  H  -8.285  13.943 -19.220 1.00 . A A . 62 TRP HZ2  1 1 
        6  6866 1 1 62 TRP HZ3  H  -7.702   9.717 -19.197 1.00 . A A . 62 TRP HZ3  1 1 
        6  6867 1 1 62 TRP N    N  -0.391  12.047 -18.170 1.00 . A A . 62 TRP N    1 1 
        6  6868 1 1 62 TRP NE1  N  -5.514  14.378 -18.705 1.00 . A A . 62 TRP NE1  1 1 
        6  6869 1 1 62 TRP O    O  -1.453  12.147 -15.514 1.00 . A A . 62 TRP O    1 1 
        6  6870 1 1 63 LYS C    C  -3.668  14.681 -14.174 1.00 . A A . 63 LYS C    1 1 
        6  6871 1 1 63 LYS CA   C  -2.208  14.656 -14.613 1.00 . A A . 63 LYS CA   1 1 
        6  6872 1 1 63 LYS CB   C  -1.581  16.038 -14.411 1.00 . A A . 63 LYS CB   1 1 
        6  6873 1 1 63 LYS CD   C  -2.014  16.820 -12.064 1.00 . A A . 63 LYS CD   1 1 
        6  6874 1 1 63 LYS CE   C  -2.191  18.316 -12.272 1.00 . A A . 63 LYS CE   1 1 
        6  6875 1 1 63 LYS CG   C  -0.991  16.241 -13.027 1.00 . A A . 63 LYS CG   1 1 
        6  6876 1 1 63 LYS H    H  -2.292  14.895 -16.715 1.00 . A A . 63 LYS H    1 1 
        6  6877 1 1 63 LYS HA   H  -1.676  13.936 -14.010 1.00 . A A . 63 LYS HA   1 1 
        6  6878 1 1 63 LYS HB2  H  -0.794  16.171 -15.139 1.00 . A A . 63 LYS HB2  1 1 
        6  6879 1 1 63 LYS HB3  H  -2.338  16.790 -14.571 1.00 . A A . 63 LYS HB3  1 1 
        6  6880 1 1 63 LYS HD2  H  -2.963  16.331 -12.224 1.00 . A A . 63 LYS HD2  1 1 
        6  6881 1 1 63 LYS HD3  H  -1.682  16.642 -11.050 1.00 . A A . 63 LYS HD3  1 1 
        6  6882 1 1 63 LYS HE2  H  -2.112  18.532 -13.327 1.00 . A A . 63 LYS HE2  1 1 
        6  6883 1 1 63 LYS HE3  H  -3.171  18.601 -11.918 1.00 . A A . 63 LYS HE3  1 1 
        6  6884 1 1 63 LYS HG2  H  -0.651  15.289 -12.646 1.00 . A A . 63 LYS HG2  1 1 
        6  6885 1 1 63 LYS HG3  H  -0.153  16.920 -13.099 1.00 . A A . 63 LYS HG3  1 1 
        6  6886 1 1 63 LYS HZ1  H  -0.874  19.928 -12.102 1.00 . A A . 63 LYS HZ1  1 1 
        6  6887 1 1 63 LYS HZ2  H  -0.325  18.514 -11.353 1.00 . A A . 63 LYS HZ2  1 1 
        6  6888 1 1 63 LYS HZ3  H  -1.546  19.436 -10.630 1.00 . A A . 63 LYS HZ3  1 1 
        6  6889 1 1 63 LYS N    N  -2.091  14.246 -16.007 1.00 . A A . 63 LYS N    1 1 
        6  6890 1 1 63 LYS NZ   N  -1.162  19.104 -11.538 1.00 . A A . 63 LYS NZ   1 1 
        6  6891 1 1 63 LYS O    O  -4.389  15.644 -14.433 1.00 . A A . 63 LYS O    1 1 
        6  6892 1 1 64 ARG C    C  -5.515  13.403 -11.509 1.00 . A A . 64 ARG C    1 1 
        6  6893 1 1 64 ARG CA   C  -5.473  13.515 -13.029 1.00 . A A . 64 ARG CA   1 1 
        6  6894 1 1 64 ARG CB   C  -6.167  12.307 -13.661 1.00 . A A . 64 ARG CB   1 1 
        6  6895 1 1 64 ARG CD   C  -7.324  11.478 -15.732 1.00 . A A . 64 ARG CD   1 1 
        6  6896 1 1 64 ARG CG   C  -7.089  12.667 -14.814 1.00 . A A . 64 ARG CG   1 1 
        6  6897 1 1 64 ARG CZ   C  -9.778  11.327 -15.776 1.00 . A A . 64 ARG CZ   1 1 
        6  6898 1 1 64 ARG H    H  -3.477  12.879 -13.328 1.00 . A A . 64 ARG H    1 1 
        6  6899 1 1 64 ARG HA   H  -5.993  14.414 -13.326 1.00 . A A . 64 ARG HA   1 1 
        6  6900 1 1 64 ARG HB2  H  -5.415  11.626 -14.030 1.00 . A A . 64 ARG HB2  1 1 
        6  6901 1 1 64 ARG HB3  H  -6.752  11.807 -12.903 1.00 . A A . 64 ARG HB3  1 1 
        6  6902 1 1 64 ARG HD2  H  -7.327  11.825 -16.755 1.00 . A A . 64 ARG HD2  1 1 
        6  6903 1 1 64 ARG HD3  H  -6.520  10.770 -15.595 1.00 . A A . 64 ARG HD3  1 1 
        6  6904 1 1 64 ARG HE   H  -8.563   9.945 -15.005 1.00 . A A . 64 ARG HE   1 1 
        6  6905 1 1 64 ARG HG2  H  -8.038  12.993 -14.415 1.00 . A A . 64 ARG HG2  1 1 
        6  6906 1 1 64 ARG HG3  H  -6.641  13.469 -15.384 1.00 . A A . 64 ARG HG3  1 1 
        6  6907 1 1 64 ARG HH11 H  -9.014  13.004 -16.602 1.00 . A A . 64 ARG HH11 1 1 
        6  6908 1 1 64 ARG HH12 H -10.743  12.885 -16.627 1.00 . A A . 64 ARG HH12 1 1 
        6  6909 1 1 64 ARG HH21 H -10.838   9.775 -15.031 1.00 . A A . 64 ARG HH21 1 1 
        6  6910 1 1 64 ARG HH22 H -11.779  11.047 -15.733 1.00 . A A . 64 ARG HH22 1 1 
        6  6911 1 1 64 ARG N    N  -4.098  13.616 -13.505 1.00 . A A . 64 ARG N    1 1 
        6  6912 1 1 64 ARG NE   N  -8.595  10.814 -15.454 1.00 . A A . 64 ARG NE   1 1 
        6  6913 1 1 64 ARG NH1  N  -9.851  12.502 -16.385 1.00 . A A . 64 ARG NH1  1 1 
        6  6914 1 1 64 ARG NH2  N -10.889  10.662 -15.489 1.00 . A A . 64 ARG NH2  1 1 
        6  6915 1 1 64 ARG O    O  -4.806  12.590 -10.917 1.00 . A A . 64 ARG O    1 1 
        6  6916 1 1 65 SER C    C  -7.951  14.172  -9.018 1.00 . A A . 65 SER C    1 1 
        6  6917 1 1 65 SER CA   C  -6.484  14.220  -9.429 1.00 . A A . 65 SER CA   1 1 
        6  6918 1 1 65 SER CB   C  -5.814  15.459  -8.832 1.00 . A A . 65 SER CB   1 1 
        6  6919 1 1 65 SER H    H  -6.892  14.849 -11.410 1.00 . A A . 65 SER H    1 1 
        6  6920 1 1 65 SER HA   H  -5.987  13.337  -9.055 1.00 . A A . 65 SER HA   1 1 
        6  6921 1 1 65 SER HB2  H  -6.378  16.338  -9.108 1.00 . A A . 65 SER HB2  1 1 
        6  6922 1 1 65 SER HB3  H  -5.792  15.369  -7.756 1.00 . A A . 65 SER HB3  1 1 
        6  6923 1 1 65 SER HG   H  -3.898  15.764  -8.567 1.00 . A A . 65 SER HG   1 1 
        6  6924 1 1 65 SER N    N  -6.352  14.224 -10.882 1.00 . A A . 65 SER N    1 1 
        6  6925 1 1 65 SER O    O  -8.787  14.888  -9.569 1.00 . A A . 65 SER O    1 1 
        6  6926 1 1 65 SER OG   O  -4.487  15.600  -9.307 1.00 . A A . 65 SER OG   1 1 
        6  6927 1 1 66 GLY C    C -10.246  11.863  -7.945 1.00 . A A . 66 GLY C    1 1 
        6  6928 1 1 66 GLY CA   C  -9.626  13.194  -7.572 1.00 . A A . 66 GLY CA   1 1 
        6  6929 1 1 66 GLY H    H  -7.551  12.776  -7.639 1.00 . A A . 66 GLY H    1 1 
        6  6930 1 1 66 GLY HA2  H  -9.636  13.297  -6.497 1.00 . A A . 66 GLY HA2  1 1 
        6  6931 1 1 66 GLY HA3  H -10.218  13.988  -8.004 1.00 . A A . 66 GLY HA3  1 1 
        6  6932 1 1 66 GLY N    N  -8.259  13.322  -8.042 1.00 . A A . 66 GLY N    1 1 
        6  6933 1 1 66 GLY O    O -11.200  11.415  -7.309 1.00 . A A . 66 GLY O    1 1 
        6  6934 1 1 67 ASN C    C  -9.216   8.825  -9.138 1.00 . A A . 67 ASN C    1 1 
        6  6935 1 1 67 ASN CA   C -10.212   9.941  -9.437 1.00 . A A . 67 ASN CA   1 1 
        6  6936 1 1 67 ASN CB   C -10.505   9.989 -10.939 1.00 . A A . 67 ASN CB   1 1 
        6  6937 1 1 67 ASN CG   C -11.858  10.602 -11.245 1.00 . A A . 67 ASN CG   1 1 
        6  6938 1 1 67 ASN H    H  -8.945  11.636  -9.446 1.00 . A A . 67 ASN H    1 1 
        6  6939 1 1 67 ASN HA   H -11.131   9.740  -8.907 1.00 . A A . 67 ASN HA   1 1 
        6  6940 1 1 67 ASN HB2  H  -9.744  10.579 -11.428 1.00 . A A . 67 ASN HB2  1 1 
        6  6941 1 1 67 ASN HB3  H -10.486   8.985 -11.336 1.00 . A A . 67 ASN HB3  1 1 
        6  6942 1 1 67 ASN HD21 H -11.002  11.969 -12.409 1.00 . A A . 67 ASN HD21 1 1 
        6  6943 1 1 67 ASN HD22 H -12.721  12.068 -12.271 1.00 . A A . 67 ASN HD22 1 1 
        6  6944 1 1 67 ASN N    N  -9.704  11.228  -8.979 1.00 . A A . 67 ASN N    1 1 
        6  6945 1 1 67 ASN ND2  N -11.861  11.652 -12.057 1.00 . A A . 67 ASN ND2  1 1 
        6  6946 1 1 67 ASN O    O  -9.576   7.788  -8.580 1.00 . A A . 67 ASN O    1 1 
        6  6947 1 1 67 ASN OD1  O -12.888  10.137 -10.756 1.00 . A A . 67 ASN OD1  1 1 
        6  6948 1 1 68 LYS C    C  -5.529   8.693  -9.432 1.00 . A A . 68 LYS C    1 1 
        6  6949 1 1 68 LYS CA   C  -6.909   8.060  -9.282 1.00 . A A . 68 LYS CA   1 1 
        6  6950 1 1 68 LYS CB   C  -7.055   6.891 -10.259 1.00 . A A . 68 LYS CB   1 1 
        6  6951 1 1 68 LYS CD   C  -7.497   4.421 -10.378 1.00 . A A . 68 LYS CD   1 1 
        6  6952 1 1 68 LYS CE   C  -8.104   4.320 -11.768 1.00 . A A . 68 LYS CE   1 1 
        6  6953 1 1 68 LYS CG   C  -7.865   5.733  -9.704 1.00 . A A . 68 LYS CG   1 1 
        6  6954 1 1 68 LYS H    H  -7.734   9.891  -9.953 1.00 . A A . 68 LYS H    1 1 
        6  6955 1 1 68 LYS HA   H  -7.016   7.691  -8.274 1.00 . A A . 68 LYS HA   1 1 
        6  6956 1 1 68 LYS HB2  H  -7.541   7.246 -11.156 1.00 . A A . 68 LYS HB2  1 1 
        6  6957 1 1 68 LYS HB3  H  -6.071   6.526 -10.514 1.00 . A A . 68 LYS HB3  1 1 
        6  6958 1 1 68 LYS HD2  H  -6.422   4.358 -10.461 1.00 . A A . 68 LYS HD2  1 1 
        6  6959 1 1 68 LYS HD3  H  -7.861   3.602  -9.774 1.00 . A A . 68 LYS HD3  1 1 
        6  6960 1 1 68 LYS HE2  H  -9.086   4.766 -11.752 1.00 . A A . 68 LYS HE2  1 1 
        6  6961 1 1 68 LYS HE3  H  -7.476   4.859 -12.461 1.00 . A A . 68 LYS HE3  1 1 
        6  6962 1 1 68 LYS HG2  H  -7.674   5.646  -8.644 1.00 . A A . 68 LYS HG2  1 1 
        6  6963 1 1 68 LYS HG3  H  -8.915   5.928  -9.867 1.00 . A A . 68 LYS HG3  1 1 
        6  6964 1 1 68 LYS HZ1  H  -8.365   2.280 -11.402 1.00 . A A . 68 LYS HZ1  1 1 
        6  6965 1 1 68 LYS HZ2  H  -7.355   2.616 -12.716 1.00 . A A . 68 LYS HZ2  1 1 
        6  6966 1 1 68 LYS HZ3  H  -9.030   2.803 -12.868 1.00 . A A . 68 LYS HZ3  1 1 
        6  6967 1 1 68 LYS N    N  -7.960   9.045  -9.512 1.00 . A A . 68 LYS N    1 1 
        6  6968 1 1 68 LYS NZ   N  -8.222   2.905 -12.221 1.00 . A A . 68 LYS NZ   1 1 
        6  6969 1 1 68 LYS O    O  -5.409   9.883  -9.720 1.00 . A A . 68 LYS O    1 1 
        6  6970 1 1 69 SER C    C  -2.841   8.901 -10.752 1.00 . A A . 69 SER C    1 1 
        6  6971 1 1 69 SER CA   C  -3.118   8.368  -9.349 1.00 . A A . 69 SER CA   1 1 
        6  6972 1 1 69 SER CB   C  -2.133   7.247  -9.013 1.00 . A A . 69 SER CB   1 1 
        6  6973 1 1 69 SER H    H  -4.650   6.947  -9.011 1.00 . A A . 69 SER H    1 1 
        6  6974 1 1 69 SER HA   H  -2.991   9.173  -8.640 1.00 . A A . 69 SER HA   1 1 
        6  6975 1 1 69 SER HB2  H  -2.479   6.324  -9.450 1.00 . A A . 69 SER HB2  1 1 
        6  6976 1 1 69 SER HB3  H  -1.160   7.494  -9.413 1.00 . A A . 69 SER HB3  1 1 
        6  6977 1 1 69 SER HG   H  -2.142   6.146  -7.392 1.00 . A A . 69 SER HG   1 1 
        6  6978 1 1 69 SER N    N  -4.490   7.887  -9.238 1.00 . A A . 69 SER N    1 1 
        6  6979 1 1 69 SER O    O  -3.700   8.838 -11.631 1.00 . A A . 69 SER O    1 1 
        6  6980 1 1 69 SER OG   O  -2.018   7.073  -7.611 1.00 . A A . 69 SER OG   1 1 
        6  6981 1 1 70 SER C    C  -1.118   8.862 -13.288 1.00 . A A . 70 SER C    1 1 
        6  6982 1 1 70 SER CA   C  -1.245   9.970 -12.246 1.00 . A A . 70 SER CA   1 1 
        6  6983 1 1 70 SER CB   C   0.078  10.728 -12.126 1.00 . A A . 70 SER CB   1 1 
        6  6984 1 1 70 SER H    H  -0.995   9.444 -10.211 1.00 . A A . 70 SER H    1 1 
        6  6985 1 1 70 SER HA   H  -2.016  10.658 -12.563 1.00 . A A . 70 SER HA   1 1 
        6  6986 1 1 70 SER HB2  H   0.187  11.394 -12.967 1.00 . A A . 70 SER HB2  1 1 
        6  6987 1 1 70 SER HB3  H   0.080  11.300 -11.210 1.00 . A A . 70 SER HB3  1 1 
        6  6988 1 1 70 SER HG   H   1.307   9.468 -12.986 1.00 . A A . 70 SER HG   1 1 
        6  6989 1 1 70 SER N    N  -1.636   9.423 -10.953 1.00 . A A . 70 SER N    1 1 
        6  6990 1 1 70 SER O    O  -0.330   7.930 -13.126 1.00 . A A . 70 SER O    1 1 
        6  6991 1 1 70 SER OG   O   1.177   9.833 -12.108 1.00 . A A . 70 SER OG   1 1 
        6  6992 1 1 71 VAL C    C  -1.459   8.612 -16.752 1.00 . A A . 71 VAL C    1 1 
        6  6993 1 1 71 VAL CA   C  -1.873   7.981 -15.428 1.00 . A A . 71 VAL CA   1 1 
        6  6994 1 1 71 VAL CB   C  -3.248   7.306 -15.601 1.00 . A A . 71 VAL CB   1 1 
        6  6995 1 1 71 VAL CG1  C  -3.531   6.366 -14.439 1.00 . A A . 71 VAL CG1  1 1 
        6  6996 1 1 71 VAL CG2  C  -4.342   8.355 -15.729 1.00 . A A . 71 VAL CG2  1 1 
        6  6997 1 1 71 VAL H    H  -2.506   9.737 -14.430 1.00 . A A . 71 VAL H    1 1 
        6  6998 1 1 71 VAL HA   H  -1.153   7.220 -15.161 1.00 . A A . 71 VAL HA   1 1 
        6  6999 1 1 71 VAL HB   H  -3.228   6.724 -16.509 1.00 . A A . 71 VAL HB   1 1 
        6  7000 1 1 71 VAL HG11 H  -2.606   6.127 -13.936 1.00 . A A . 71 VAL HG11 1 1 
        6  7001 1 1 71 VAL HG12 H  -4.207   6.845 -13.745 1.00 . A A . 71 VAL HG12 1 1 
        6  7002 1 1 71 VAL HG13 H  -3.981   5.459 -14.813 1.00 . A A . 71 VAL HG13 1 1 
        6  7003 1 1 71 VAL HG21 H  -3.898   9.339 -15.735 1.00 . A A . 71 VAL HG21 1 1 
        6  7004 1 1 71 VAL HG22 H  -4.884   8.199 -16.650 1.00 . A A . 71 VAL HG22 1 1 
        6  7005 1 1 71 VAL HG23 H  -5.022   8.271 -14.894 1.00 . A A . 71 VAL HG23 1 1 
        6  7006 1 1 71 VAL N    N  -1.899   8.971 -14.358 1.00 . A A . 71 VAL N    1 1 
        6  7007 1 1 71 VAL O    O  -1.228   9.820 -16.832 1.00 . A A . 71 VAL O    1 1 
        6  7008 1 1 72 CYS C    C  -2.192   8.344 -20.038 1.00 . A A . 72 CYS C    1 1 
        6  7009 1 1 72 CYS CA   C  -0.980   8.265 -19.113 1.00 . A A . 72 CYS CA   1 1 
        6  7010 1 1 72 CYS CB   C   0.080   7.344 -19.720 1.00 . A A . 72 CYS CB   1 1 
        6  7011 1 1 72 CYS H    H  -1.564   6.836 -17.665 1.00 . A A . 72 CYS H    1 1 
        6  7012 1 1 72 CYS HA   H  -0.564   9.255 -19.000 1.00 . A A . 72 CYS HA   1 1 
        6  7013 1 1 72 CYS HB2  H   0.190   6.472 -19.092 1.00 . A A . 72 CYS HB2  1 1 
        6  7014 1 1 72 CYS HB3  H  -0.244   7.035 -20.703 1.00 . A A . 72 CYS HB3  1 1 
        6  7015 1 1 72 CYS N    N  -1.367   7.789 -17.790 1.00 . A A . 72 CYS N    1 1 
        6  7016 1 1 72 CYS O    O  -3.186   7.647 -19.837 1.00 . A A . 72 CYS O    1 1 
        6  7017 1 1 72 CYS SG   S   1.722   8.113 -19.892 1.00 . A A . 72 CYS SG   1 1 
        6  7018 1 1 73 ALA C    C  -2.648   9.681 -23.401 1.00 . A A . 73 ALA C    1 1 
        6  7019 1 1 73 ALA CA   C  -3.186   9.367 -22.010 1.00 . A A . 73 ALA CA   1 1 
        6  7020 1 1 73 ALA CB   C  -4.131  10.466 -21.547 1.00 . A A . 73 ALA CB   1 1 
        6  7021 1 1 73 ALA H    H  -1.282   9.726 -21.159 1.00 . A A . 73 ALA H    1 1 
        6  7022 1 1 73 ALA HA   H  -3.742   8.441 -22.050 1.00 . A A . 73 ALA HA   1 1 
        6  7023 1 1 73 ALA HB1  H  -5.153  10.129 -21.653 1.00 . A A . 73 ALA HB1  1 1 
        6  7024 1 1 73 ALA HB2  H  -3.934  10.698 -20.512 1.00 . A A . 73 ALA HB2  1 1 
        6  7025 1 1 73 ALA HB3  H  -3.979  11.349 -22.149 1.00 . A A . 73 ALA HB3  1 1 
        6  7026 1 1 73 ALA N    N  -2.100   9.198 -21.052 1.00 . A A . 73 ALA N    1 1 
        6  7027 1 1 73 ALA O    O  -1.550  10.216 -23.562 1.00 . A A . 73 ALA O    1 1 
        6  7028 1 1 74 PRO C    C  -3.061  11.059 -26.187 1.00 . A A . 74 PRO C    1 1 
        6  7029 1 1 74 PRO CA   C  -3.057   9.577 -25.829 1.00 . A A . 74 PRO CA   1 1 
        6  7030 1 1 74 PRO CB   C  -4.136   8.833 -26.619 1.00 . A A . 74 PRO CB   1 1 
        6  7031 1 1 74 PRO CD   C  -4.756   8.699 -24.314 1.00 . A A . 74 PRO CD   1 1 
        6  7032 1 1 74 PRO CG   C  -5.313   8.792 -25.707 1.00 . A A . 74 PRO CG   1 1 
        6  7033 1 1 74 PRO HA   H  -2.089   9.156 -26.054 1.00 . A A . 74 PRO HA   1 1 
        6  7034 1 1 74 PRO HB2  H  -4.358   9.374 -27.528 1.00 . A A . 74 PRO HB2  1 1 
        6  7035 1 1 74 PRO HB3  H  -3.789   7.839 -26.861 1.00 . A A . 74 PRO HB3  1 1 
        6  7036 1 1 74 PRO HD2  H  -5.384   9.236 -23.619 1.00 . A A . 74 PRO HD2  1 1 
        6  7037 1 1 74 PRO HD3  H  -4.656   7.666 -24.015 1.00 . A A . 74 PRO HD3  1 1 
        6  7038 1 1 74 PRO HG2  H  -5.896   9.694 -25.819 1.00 . A A . 74 PRO HG2  1 1 
        6  7039 1 1 74 PRO HG3  H  -5.918   7.924 -25.927 1.00 . A A . 74 PRO HG3  1 1 
        6  7040 1 1 74 PRO N    N  -3.435   9.341 -24.432 1.00 . A A . 74 PRO N    1 1 
        6  7041 1 1 74 PRO O    O  -3.436  11.904 -25.373 1.00 . A A . 74 PRO O    1 1 
        6  7042 1 1 75 ILE C    C  -3.977  13.400 -27.789 1.00 . A A . 75 ILE C    1 1 
        6  7043 1 1 75 ILE CA   C  -2.601  12.749 -27.877 1.00 . A A . 75 ILE CA   1 1 
        6  7044 1 1 75 ILE CB   C  -2.094  12.837 -29.328 1.00 . A A . 75 ILE CB   1 1 
        6  7045 1 1 75 ILE CD1  C  -2.778  12.175 -31.689 1.00 . A A . 75 ILE CD1  1 1 
        6  7046 1 1 75 ILE CG1  C  -2.846  11.842 -30.215 1.00 . A A . 75 ILE CG1  1 1 
        6  7047 1 1 75 ILE CG2  C  -0.597  12.580 -29.384 1.00 . A A . 75 ILE CG2  1 1 
        6  7048 1 1 75 ILE H    H  -2.358  10.651 -28.014 1.00 . A A . 75 ILE H    1 1 
        6  7049 1 1 75 ILE HA   H  -1.915  13.293 -27.243 1.00 . A A . 75 ILE HA   1 1 
        6  7050 1 1 75 ILE HB   H  -2.276  13.838 -29.689 1.00 . A A . 75 ILE HB   1 1 
        6  7051 1 1 75 ILE HD11 H  -3.779  12.237 -32.091 1.00 . A A . 75 ILE HD11 1 1 
        6  7052 1 1 75 ILE HD12 H  -2.277  13.122 -31.822 1.00 . A A . 75 ILE HD12 1 1 
        6  7053 1 1 75 ILE HD13 H  -2.230  11.401 -32.208 1.00 . A A . 75 ILE HD13 1 1 
        6  7054 1 1 75 ILE HG12 H  -2.424  10.858 -30.078 1.00 . A A . 75 ILE HG12 1 1 
        6  7055 1 1 75 ILE HG13 H  -3.886  11.826 -29.924 1.00 . A A . 75 ILE HG13 1 1 
        6  7056 1 1 75 ILE HG21 H  -0.406  11.531 -29.210 1.00 . A A . 75 ILE HG21 1 1 
        6  7057 1 1 75 ILE HG22 H  -0.220  12.857 -30.357 1.00 . A A . 75 ILE HG22 1 1 
        6  7058 1 1 75 ILE HG23 H  -0.102  13.166 -28.624 1.00 . A A . 75 ILE HG23 1 1 
        6  7059 1 1 75 ILE N    N  -2.644  11.368 -27.411 1.00 . A A . 75 ILE N    1 1 
        6  7060 1 1 75 ILE O    O  -5.003  12.726 -27.876 1.00 . A A . 75 ILE O    1 1 
        6  7061 1 1 76 THR C    C  -5.210  16.708 -28.400 1.00 . A A . 76 THR C    1 1 
        6  7062 1 1 76 THR CA   C  -5.240  15.464 -27.520 1.00 . A A . 76 THR CA   1 1 
        6  7063 1 1 76 THR CB   C  -5.530  15.885 -26.066 1.00 . A A . 76 THR CB   1 1 
        6  7064 1 1 76 THR CG2  C  -5.848  14.672 -25.205 1.00 . A A . 76 THR CG2  1 1 
        6  7065 1 1 76 THR H    H  -3.139  15.201 -27.556 1.00 . A A . 76 THR H    1 1 
        6  7066 1 1 76 THR HA   H  -6.040  14.819 -27.852 1.00 . A A . 76 THR HA   1 1 
        6  7067 1 1 76 THR HB   H  -6.385  16.545 -26.062 1.00 . A A . 76 THR HB   1 1 
        6  7068 1 1 76 THR HG1  H  -4.668  17.460 -25.250 1.00 . A A . 76 THR HG1  1 1 
        6  7069 1 1 76 THR HG21 H  -5.080  14.550 -24.456 1.00 . A A . 76 THR HG21 1 1 
        6  7070 1 1 76 THR HG22 H  -5.888  13.789 -25.827 1.00 . A A . 76 THR HG22 1 1 
        6  7071 1 1 76 THR HG23 H  -6.803  14.815 -24.721 1.00 . A A . 76 THR HG23 1 1 
        6  7072 1 1 76 THR N    N  -3.991  14.719 -27.618 1.00 . A A . 76 THR N    1 1 
        6  7073 1 1 76 THR O    O  -4.143  17.152 -28.828 1.00 . A A . 76 THR O    1 1 
        6  7074 1 1 76 THR OG1  O  -4.401  16.579 -25.523 1.00 . A A . 76 THR OG1  1 1 
        7  7075 1 1  1 SER C    C   3.131  -0.569  -0.653 1.00 . A A .  1 SER C    1 1 
        7  7076 1 1  1 SER CA   C   2.156   0.597  -0.521 1.00 . A A .  1 SER CA   1 1 
        7  7077 1 1  1 SER CB   C   1.469   0.549   0.846 1.00 . A A .  1 SER CB   1 1 
        7  7078 1 1  1 SER H1   H   0.460  -0.119  -1.568 1.00 . A A .  1 SER H1   1 1 
        7  7079 1 1  1 SER HA   H   2.705   1.522  -0.607 1.00 . A A .  1 SER HA   1 1 
        7  7080 1 1  1 SER HB2  H   0.775  -0.277   0.869 1.00 . A A .  1 SER HB2  1 1 
        7  7081 1 1  1 SER HB3  H   2.216   0.414   1.615 1.00 . A A .  1 SER HB3  1 1 
        7  7082 1 1  1 SER HG   H   0.151   1.922   0.382 1.00 . A A .  1 SER HG   1 1 
        7  7083 1 1  1 SER N    N   1.162   0.566  -1.587 1.00 . A A .  1 SER N    1 1 
        7  7084 1 1  1 SER O    O   3.329  -1.337   0.287 1.00 . A A .  1 SER O    1 1 
        7  7085 1 1  1 SER OG   O   0.761   1.750   1.103 1.00 . A A .  1 SER OG   1 1 
        7  7086 1 1  2 ASN C    C   5.518  -1.470  -3.336 1.00 . A A .  2 ASN C    1 1 
        7  7087 1 1  2 ASN CA   C   4.693  -1.766  -2.087 1.00 . A A .  2 ASN CA   1 1 
        7  7088 1 1  2 ASN CB   C   3.961  -3.099  -2.248 1.00 . A A .  2 ASN CB   1 1 
        7  7089 1 1  2 ASN CG   C   4.886  -4.216  -2.695 1.00 . A A .  2 ASN CG   1 1 
        7  7090 1 1  2 ASN H    H   3.539  -0.050  -2.541 1.00 . A A .  2 ASN H    1 1 
        7  7091 1 1  2 ASN HA   H   5.356  -1.829  -1.237 1.00 . A A .  2 ASN HA   1 1 
        7  7092 1 1  2 ASN HB2  H   3.523  -3.380  -1.302 1.00 . A A .  2 ASN HB2  1 1 
        7  7093 1 1  2 ASN HB3  H   3.179  -2.989  -2.984 1.00 . A A .  2 ASN HB3  1 1 
        7  7094 1 1  2 ASN HD21 H   5.790  -4.209  -0.925 1.00 . A A .  2 ASN HD21 1 1 
        7  7095 1 1  2 ASN HD22 H   6.390  -5.356  -2.070 1.00 . A A .  2 ASN HD22 1 1 
        7  7096 1 1  2 ASN N    N   3.738  -0.693  -1.829 1.00 . A A .  2 ASN N    1 1 
        7  7097 1 1  2 ASN ND2  N   5.779  -4.636  -1.807 1.00 . A A .  2 ASN ND2  1 1 
        7  7098 1 1  2 ASN O    O   5.001  -0.952  -4.324 1.00 . A A .  2 ASN O    1 1 
        7  7099 1 1  2 ASN OD1  O   4.799  -4.693  -3.827 1.00 . A A .  2 ASN OD1  1 1 
        7  7100 1 1  3 GLU C    C   8.008  -2.884  -5.133 1.00 . A A .  3 GLU C    1 1 
        7  7101 1 1  3 GLU CA   C   7.700  -1.576  -4.409 1.00 . A A .  3 GLU CA   1 1 
        7  7102 1 1  3 GLU CB   C   9.000  -0.925  -3.931 1.00 . A A .  3 GLU CB   1 1 
        7  7103 1 1  3 GLU CD   C   9.894   1.021  -2.592 1.00 . A A .  3 GLU CD   1 1 
        7  7104 1 1  3 GLU CG   C   8.853   0.547  -3.586 1.00 . A A .  3 GLU CG   1 1 
        7  7105 1 1  3 GLU H    H   7.156  -2.216  -2.466 1.00 . A A .  3 GLU H    1 1 
        7  7106 1 1  3 GLU HA   H   7.204  -0.907  -5.096 1.00 . A A .  3 GLU HA   1 1 
        7  7107 1 1  3 GLU HB2  H   9.348  -1.447  -3.052 1.00 . A A .  3 GLU HB2  1 1 
        7  7108 1 1  3 GLU HB3  H   9.742  -1.019  -4.711 1.00 . A A .  3 GLU HB3  1 1 
        7  7109 1 1  3 GLU HG2  H   8.952   1.128  -4.491 1.00 . A A .  3 GLU HG2  1 1 
        7  7110 1 1  3 GLU HG3  H   7.872   0.709  -3.163 1.00 . A A .  3 GLU HG3  1 1 
        7  7111 1 1  3 GLU N    N   6.803  -1.805  -3.282 1.00 . A A .  3 GLU N    1 1 
        7  7112 1 1  3 GLU O    O   7.593  -3.958  -4.701 1.00 . A A .  3 GLU O    1 1 
        7  7113 1 1  3 GLU OE1  O  10.114   0.317  -1.582 1.00 . A A .  3 GLU OE1  1 1 
        7  7114 1 1  3 GLU OE2  O  10.490   2.094  -2.822 1.00 . A A .  3 GLU OE2  1 1 
        7  7115 1 1  4 CYS C    C  10.613  -4.186  -6.987 1.00 . A A .  4 CYS C    1 1 
        7  7116 1 1  4 CYS CA   C   9.105  -3.954  -7.024 1.00 . A A .  4 CYS CA   1 1 
        7  7117 1 1  4 CYS CB   C   8.639  -3.788  -8.472 1.00 . A A .  4 CYS CB   1 1 
        7  7118 1 1  4 CYS H    H   9.043  -1.896  -6.532 1.00 . A A .  4 CYS H    1 1 
        7  7119 1 1  4 CYS HA   H   8.611  -4.811  -6.591 1.00 . A A .  4 CYS HA   1 1 
        7  7120 1 1  4 CYS HB2  H   8.838  -4.702  -9.012 1.00 . A A .  4 CYS HB2  1 1 
        7  7121 1 1  4 CYS HB3  H   7.576  -3.595  -8.479 1.00 . A A .  4 CYS HB3  1 1 
        7  7122 1 1  4 CYS N    N   8.741  -2.782  -6.237 1.00 . A A .  4 CYS N    1 1 
        7  7123 1 1  4 CYS O    O  11.363  -3.373  -6.447 1.00 . A A .  4 CYS O    1 1 
        7  7124 1 1  4 CYS SG   S   9.458  -2.428  -9.365 1.00 . A A .  4 CYS SG   1 1 
        7  7125 1 1  5 ILE C    C  13.197  -4.837  -8.670 1.00 . A A .  5 ILE C    1 1 
        7  7126 1 1  5 ILE CA   C  12.466  -5.639  -7.599 1.00 . A A .  5 ILE CA   1 1 
        7  7127 1 1  5 ILE CB   C  12.680  -7.142  -7.861 1.00 . A A .  5 ILE CB   1 1 
        7  7128 1 1  5 ILE CD1  C  11.555  -9.334  -7.224 1.00 . A A .  5 ILE CD1  1 1 
        7  7129 1 1  5 ILE CG1  C  12.025  -7.973  -6.758 1.00 . A A .  5 ILE CG1  1 1 
        7  7130 1 1  5 ILE CG2  C  14.166  -7.455  -7.959 1.00 . A A .  5 ILE CG2  1 1 
        7  7131 1 1  5 ILE H    H  10.402  -5.909  -7.978 1.00 . A A .  5 ILE H    1 1 
        7  7132 1 1  5 ILE HA   H  12.889  -5.400  -6.634 1.00 . A A .  5 ILE HA   1 1 
        7  7133 1 1  5 ILE HB   H  12.223  -7.387  -8.807 1.00 . A A .  5 ILE HB   1 1 
        7  7134 1 1  5 ILE HD11 H  12.057  -9.592  -8.145 1.00 . A A .  5 ILE HD11 1 1 
        7  7135 1 1  5 ILE HD12 H  11.784 -10.072  -6.470 1.00 . A A .  5 ILE HD12 1 1 
        7  7136 1 1  5 ILE HD13 H  10.488  -9.308  -7.391 1.00 . A A .  5 ILE HD13 1 1 
        7  7137 1 1  5 ILE HG12 H  12.734  -8.123  -5.959 1.00 . A A .  5 ILE HG12 1 1 
        7  7138 1 1  5 ILE HG13 H  11.167  -7.439  -6.376 1.00 . A A .  5 ILE HG13 1 1 
        7  7139 1 1  5 ILE HG21 H  14.737  -6.578  -7.692 1.00 . A A .  5 ILE HG21 1 1 
        7  7140 1 1  5 ILE HG22 H  14.407  -8.262  -7.282 1.00 . A A .  5 ILE HG22 1 1 
        7  7141 1 1  5 ILE HG23 H  14.407  -7.749  -8.969 1.00 . A A .  5 ILE HG23 1 1 
        7  7142 1 1  5 ILE N    N  11.049  -5.300  -7.564 1.00 . A A .  5 ILE N    1 1 
        7  7143 1 1  5 ILE O    O  12.773  -4.795  -9.825 1.00 . A A .  5 ILE O    1 1 
        7  7144 1 1  6 ARG C    C  15.462  -4.216 -10.444 1.00 . A A .  6 ARG C    1 1 
        7  7145 1 1  6 ARG CA   C  15.090  -3.404  -9.207 1.00 . A A .  6 ARG CA   1 1 
        7  7146 1 1  6 ARG CB   C  16.355  -2.891  -8.519 1.00 . A A .  6 ARG CB   1 1 
        7  7147 1 1  6 ARG CD   C  15.951  -2.497  -6.070 1.00 . A A .  6 ARG CD   1 1 
        7  7148 1 1  6 ARG CG   C  16.086  -1.854  -7.441 1.00 . A A .  6 ARG CG   1 1 
        7  7149 1 1  6 ARG CZ   C  17.626  -1.260  -4.762 1.00 . A A .  6 ARG CZ   1 1 
        7  7150 1 1  6 ARG H    H  14.586  -4.277  -7.345 1.00 . A A .  6 ARG H    1 1 
        7  7151 1 1  6 ARG HA   H  14.489  -2.560  -9.512 1.00 . A A .  6 ARG HA   1 1 
        7  7152 1 1  6 ARG HB2  H  16.868  -3.726  -8.064 1.00 . A A .  6 ARG HB2  1 1 
        7  7153 1 1  6 ARG HB3  H  16.999  -2.447  -9.264 1.00 . A A .  6 ARG HB3  1 1 
        7  7154 1 1  6 ARG HD2  H  14.920  -2.776  -5.917 1.00 . A A .  6 ARG HD2  1 1 
        7  7155 1 1  6 ARG HD3  H  16.571  -3.381  -6.040 1.00 . A A .  6 ARG HD3  1 1 
        7  7156 1 1  6 ARG HE   H  15.660  -1.217  -4.429 1.00 . A A .  6 ARG HE   1 1 
        7  7157 1 1  6 ARG HG2  H  16.906  -1.151  -7.418 1.00 . A A .  6 ARG HG2  1 1 
        7  7158 1 1  6 ARG HG3  H  15.170  -1.334  -7.678 1.00 . A A .  6 ARG HG3  1 1 
        7  7159 1 1  6 ARG HH11 H  18.379  -2.378  -6.267 1.00 . A A .  6 ARG HH11 1 1 
        7  7160 1 1  6 ARG HH12 H  19.548  -1.500  -5.337 1.00 . A A .  6 ARG HH12 1 1 
        7  7161 1 1  6 ARG HH21 H  17.190  -0.057  -3.198 1.00 . A A .  6 ARG HH21 1 1 
        7  7162 1 1  6 ARG HH22 H  18.871  -0.181  -3.591 1.00 . A A .  6 ARG HH22 1 1 
        7  7163 1 1  6 ARG N    N  14.299  -4.205  -8.280 1.00 . A A .  6 ARG N    1 1 
        7  7164 1 1  6 ARG NE   N  16.361  -1.593  -4.999 1.00 . A A .  6 ARG NE   1 1 
        7  7165 1 1  6 ARG NH1  N  18.597  -1.754  -5.517 1.00 . A A .  6 ARG NH1  1 1 
        7  7166 1 1  6 ARG NH2  N  17.920  -0.431  -3.769 1.00 . A A .  6 ARG NH2  1 1 
        7  7167 1 1  6 ARG O    O  15.323  -5.439 -10.463 1.00 . A A .  6 ARG O    1 1 
        7  7168 1 1  7 LYS C    C  17.748  -4.740 -12.612 1.00 . A A .  7 LYS C    1 1 
        7  7169 1 1  7 LYS CA   C  16.333  -4.183 -12.717 1.00 . A A .  7 LYS CA   1 1 
        7  7170 1 1  7 LYS CB   C  16.245  -3.200 -13.887 1.00 . A A .  7 LYS CB   1 1 
        7  7171 1 1  7 LYS CD   C  16.416  -2.823 -16.365 1.00 . A A .  7 LYS CD   1 1 
        7  7172 1 1  7 LYS CE   C  17.513  -1.781 -16.211 1.00 . A A .  7 LYS CE   1 1 
        7  7173 1 1  7 LYS CG   C  16.460  -3.848 -15.244 1.00 . A A .  7 LYS CG   1 1 
        7  7174 1 1  7 LYS H    H  16.026  -2.553 -11.400 1.00 . A A .  7 LYS H    1 1 
        7  7175 1 1  7 LYS HA   H  15.649  -4.999 -12.893 1.00 . A A .  7 LYS HA   1 1 
        7  7176 1 1  7 LYS HB2  H  15.268  -2.739 -13.882 1.00 . A A .  7 LYS HB2  1 1 
        7  7177 1 1  7 LYS HB3  H  16.996  -2.434 -13.755 1.00 . A A .  7 LYS HB3  1 1 
        7  7178 1 1  7 LYS HD2  H  16.547  -3.330 -17.309 1.00 . A A .  7 LYS HD2  1 1 
        7  7179 1 1  7 LYS HD3  H  15.456  -2.328 -16.350 1.00 . A A .  7 LYS HD3  1 1 
        7  7180 1 1  7 LYS HE2  H  17.098  -0.909 -15.727 1.00 . A A .  7 LYS HE2  1 1 
        7  7181 1 1  7 LYS HE3  H  18.299  -2.194 -15.595 1.00 . A A .  7 LYS HE3  1 1 
        7  7182 1 1  7 LYS HG2  H  17.425  -4.333 -15.252 1.00 . A A .  7 LYS HG2  1 1 
        7  7183 1 1  7 LYS HG3  H  15.684  -4.582 -15.408 1.00 . A A .  7 LYS HG3  1 1 
        7  7184 1 1  7 LYS HZ1  H  19.017  -1.822 -17.659 1.00 . A A .  7 LYS HZ1  1 1 
        7  7185 1 1  7 LYS HZ2  H  18.197  -0.346 -17.565 1.00 . A A .  7 LYS HZ2  1 1 
        7  7186 1 1  7 LYS HZ3  H  17.456  -1.680 -18.296 1.00 . A A .  7 LYS HZ3  1 1 
        7  7187 1 1  7 LYS N    N  15.937  -3.527 -11.476 1.00 . A A .  7 LYS N    1 1 
        7  7188 1 1  7 LYS NZ   N  18.086  -1.379 -17.525 1.00 . A A .  7 LYS NZ   1 1 
        7  7189 1 1  7 LYS O    O  18.610  -4.152 -11.958 1.00 . A A .  7 LYS O    1 1 
        7  7190 1 1  8 TRP C    C  19.758  -6.757 -11.809 1.00 . A A .  8 TRP C    1 1 
        7  7191 1 1  8 TRP CA   C  19.294  -6.511 -13.241 1.00 . A A .  8 TRP CA   1 1 
        7  7192 1 1  8 TRP CB   C  20.315  -5.643 -13.978 1.00 . A A .  8 TRP CB   1 1 
        7  7193 1 1  8 TRP CD1  C  19.729  -4.802 -16.328 1.00 . A A .  8 TRP CD1  1 1 
        7  7194 1 1  8 TRP CD2  C  20.610  -6.860 -16.279 1.00 . A A .  8 TRP CD2  1 1 
        7  7195 1 1  8 TRP CE2  C  20.336  -6.520 -17.618 1.00 . A A .  8 TRP CE2  1 1 
        7  7196 1 1  8 TRP CE3  C  21.171  -8.111 -16.004 1.00 . A A .  8 TRP CE3  1 1 
        7  7197 1 1  8 TRP CG   C  20.215  -5.747 -15.470 1.00 . A A .  8 TRP CG   1 1 
        7  7198 1 1  8 TRP CH2  C  21.151  -8.604 -18.377 1.00 . A A .  8 TRP CH2  1 1 
        7  7199 1 1  8 TRP CZ2  C  20.603  -7.386 -18.675 1.00 . A A .  8 TRP CZ2  1 1 
        7  7200 1 1  8 TRP CZ3  C  21.435  -8.968 -17.054 1.00 . A A .  8 TRP CZ3  1 1 
        7  7201 1 1  8 TRP H    H  17.254  -6.297 -13.765 1.00 . A A .  8 TRP H    1 1 
        7  7202 1 1  8 TRP HA   H  19.209  -7.460 -13.748 1.00 . A A .  8 TRP HA   1 1 
        7  7203 1 1  8 TRP HB2  H  20.164  -4.610 -13.706 1.00 . A A .  8 TRP HB2  1 1 
        7  7204 1 1  8 TRP HB3  H  21.310  -5.945 -13.688 1.00 . A A .  8 TRP HB3  1 1 
        7  7205 1 1  8 TRP HD1  H  19.348  -3.841 -16.020 1.00 . A A .  8 TRP HD1  1 1 
        7  7206 1 1  8 TRP HE1  H  19.510  -4.764 -18.416 1.00 . A A .  8 TRP HE1  1 1 
        7  7207 1 1  8 TRP HE3  H  21.398  -8.410 -14.991 1.00 . A A .  8 TRP HE3  1 1 
        7  7208 1 1  8 TRP HH2  H  21.374  -9.306 -19.166 1.00 . A A .  8 TRP HH2  1 1 
        7  7209 1 1  8 TRP HZ2  H  20.390  -7.119 -19.701 1.00 . A A .  8 TRP HZ2  1 1 
        7  7210 1 1  8 TRP HZ3  H  21.868  -9.939 -16.860 1.00 . A A .  8 TRP HZ3  1 1 
        7  7211 1 1  8 TRP N    N  17.982  -5.876 -13.260 1.00 . A A .  8 TRP N    1 1 
        7  7212 1 1  8 TRP NE1  N  19.798  -5.260 -17.621 1.00 . A A .  8 TRP NE1  1 1 
        7  7213 1 1  8 TRP O    O  20.865  -6.371 -11.429 1.00 . A A .  8 TRP O    1 1 
        7  7214 1 1  9 LEU C    C  19.079  -9.191  -9.341 1.00 . A A .  9 LEU C    1 1 
        7  7215 1 1  9 LEU CA   C  19.230  -7.700  -9.628 1.00 . A A .  9 LEU CA   1 1 
        7  7216 1 1  9 LEU CB   C  18.329  -6.895  -8.690 1.00 . A A .  9 LEU CB   1 1 
        7  7217 1 1  9 LEU CD1  C  18.484  -5.295  -6.766 1.00 . A A .  9 LEU CD1  1 1 
        7  7218 1 1  9 LEU CD2  C  18.321  -7.754  -6.335 1.00 . A A .  9 LEU CD2  1 1 
        7  7219 1 1  9 LEU CG   C  18.857  -6.681  -7.271 1.00 . A A .  9 LEU CG   1 1 
        7  7220 1 1  9 LEU H    H  18.040  -7.684 -11.377 1.00 . A A .  9 LEU H    1 1 
        7  7221 1 1  9 LEU HA   H  20.259  -7.415  -9.459 1.00 . A A .  9 LEU HA   1 1 
        7  7222 1 1  9 LEU HB2  H  18.173  -5.923  -9.134 1.00 . A A .  9 LEU HB2  1 1 
        7  7223 1 1  9 LEU HB3  H  17.383  -7.412  -8.618 1.00 . A A .  9 LEU HB3  1 1 
        7  7224 1 1  9 LEU HD11 H  17.410  -5.208  -6.714 1.00 . A A .  9 LEU HD11 1 1 
        7  7225 1 1  9 LEU HD12 H  18.874  -4.549  -7.443 1.00 . A A .  9 LEU HD12 1 1 
        7  7226 1 1  9 LEU HD13 H  18.908  -5.145  -5.784 1.00 . A A .  9 LEU HD13 1 1 
        7  7227 1 1  9 LEU HD21 H  18.907  -8.654  -6.447 1.00 . A A .  9 LEU HD21 1 1 
        7  7228 1 1  9 LEU HD22 H  17.290  -7.962  -6.581 1.00 . A A .  9 LEU HD22 1 1 
        7  7229 1 1  9 LEU HD23 H  18.385  -7.406  -5.315 1.00 . A A .  9 LEU HD23 1 1 
        7  7230 1 1  9 LEU HG   H  19.936  -6.753  -7.280 1.00 . A A .  9 LEU HG   1 1 
        7  7231 1 1  9 LEU N    N  18.907  -7.402 -11.019 1.00 . A A .  9 LEU N    1 1 
        7  7232 1 1  9 LEU O    O  20.059  -9.880  -9.058 1.00 . A A .  9 LEU O    1 1 
        7  7233 1 1 10 SER C    C  16.078 -11.383  -9.316 1.00 . A A . 10 SER C    1 1 
        7  7234 1 1 10 SER CA   C  17.567 -11.090  -9.166 1.00 . A A . 10 SER CA   1 1 
        7  7235 1 1 10 SER CB   C  18.037 -11.480  -7.764 1.00 . A A . 10 SER CB   1 1 
        7  7236 1 1 10 SER H    H  17.108  -9.080  -9.648 1.00 . A A . 10 SER H    1 1 
        7  7237 1 1 10 SER HA   H  18.113 -11.671  -9.894 1.00 . A A . 10 SER HA   1 1 
        7  7238 1 1 10 SER HB2  H  17.623 -12.443  -7.503 1.00 . A A . 10 SER HB2  1 1 
        7  7239 1 1 10 SER HB3  H  19.116 -11.537  -7.751 1.00 . A A . 10 SER HB3  1 1 
        7  7240 1 1 10 SER HG   H  17.231 -10.982  -6.049 1.00 . A A . 10 SER HG   1 1 
        7  7241 1 1 10 SER N    N  17.847  -9.680  -9.419 1.00 . A A . 10 SER N    1 1 
        7  7242 1 1 10 SER O    O  15.240 -10.756  -8.665 1.00 . A A . 10 SER O    1 1 
        7  7243 1 1 10 SER OG   O  17.618 -10.528  -6.801 1.00 . A A . 10 SER OG   1 1 
        7  7244 1 1 11 CYS C    C  14.007 -13.983  -9.641 1.00 . A A . 11 CYS C    1 1 
        7  7245 1 1 11 CYS CA   C  14.367 -12.719 -10.416 1.00 . A A . 11 CYS CA   1 1 
        7  7246 1 1 11 CYS CB   C  14.125 -12.939 -11.911 1.00 . A A . 11 CYS CB   1 1 
        7  7247 1 1 11 CYS H    H  16.467 -12.804 -10.668 1.00 . A A . 11 CYS H    1 1 
        7  7248 1 1 11 CYS HA   H  13.739 -11.911 -10.075 1.00 . A A . 11 CYS HA   1 1 
        7  7249 1 1 11 CYS HB2  H  13.062 -12.996 -12.091 1.00 . A A . 11 CYS HB2  1 1 
        7  7250 1 1 11 CYS HB3  H  14.534 -12.103 -12.461 1.00 . A A . 11 CYS HB3  1 1 
        7  7251 1 1 11 CYS N    N  15.754 -12.341 -10.178 1.00 . A A . 11 CYS N    1 1 
        7  7252 1 1 11 CYS O    O  12.842 -14.375  -9.579 1.00 . A A . 11 CYS O    1 1 
        7  7253 1 1 11 CYS SG   S  14.881 -14.459 -12.571 1.00 . A A . 11 CYS SG   1 1 
        7  7254 1 1 12 VAL C    C  13.681 -15.657  -7.266 1.00 . A A . 12 VAL C    1 1 
        7  7255 1 1 12 VAL CA   C  14.807 -15.835  -8.279 1.00 . A A . 12 VAL CA   1 1 
        7  7256 1 1 12 VAL CB   C  16.088 -16.256  -7.536 1.00 . A A . 12 VAL CB   1 1 
        7  7257 1 1 12 VAL CG1  C  15.885 -17.587  -6.831 1.00 . A A . 12 VAL CG1  1 1 
        7  7258 1 1 12 VAL CG2  C  17.264 -16.327  -8.500 1.00 . A A . 12 VAL CG2  1 1 
        7  7259 1 1 12 VAL H    H  15.923 -14.255  -9.137 1.00 . A A . 12 VAL H    1 1 
        7  7260 1 1 12 VAL HA   H  14.538 -16.624  -8.966 1.00 . A A . 12 VAL HA   1 1 
        7  7261 1 1 12 VAL HB   H  16.309 -15.508  -6.788 1.00 . A A . 12 VAL HB   1 1 
        7  7262 1 1 12 VAL HG11 H  15.122 -17.481  -6.074 1.00 . A A . 12 VAL HG11 1 1 
        7  7263 1 1 12 VAL HG12 H  15.579 -18.333  -7.550 1.00 . A A . 12 VAL HG12 1 1 
        7  7264 1 1 12 VAL HG13 H  16.811 -17.894  -6.367 1.00 . A A . 12 VAL HG13 1 1 
        7  7265 1 1 12 VAL HG21 H  17.815 -15.399  -8.463 1.00 . A A . 12 VAL HG21 1 1 
        7  7266 1 1 12 VAL HG22 H  17.912 -17.144  -8.217 1.00 . A A . 12 VAL HG22 1 1 
        7  7267 1 1 12 VAL HG23 H  16.897 -16.489  -9.502 1.00 . A A . 12 VAL HG23 1 1 
        7  7268 1 1 12 VAL N    N  15.016 -14.616  -9.052 1.00 . A A . 12 VAL N    1 1 
        7  7269 1 1 12 VAL O    O  12.956 -16.602  -6.956 1.00 . A A . 12 VAL O    1 1 
        7  7270 1 1 13 ASP C    C  11.131 -14.069  -6.444 1.00 . A A . 13 ASP C    1 1 
        7  7271 1 1 13 ASP CA   C  12.501 -14.136  -5.777 1.00 . A A . 13 ASP CA   1 1 
        7  7272 1 1 13 ASP CB   C  12.805 -12.813  -5.071 1.00 . A A . 13 ASP CB   1 1 
        7  7273 1 1 13 ASP CG   C  14.032 -12.899  -4.184 1.00 . A A . 13 ASP CG   1 1 
        7  7274 1 1 13 ASP H    H  14.150 -13.727  -7.041 1.00 . A A . 13 ASP H    1 1 
        7  7275 1 1 13 ASP HA   H  12.492 -14.929  -5.045 1.00 . A A . 13 ASP HA   1 1 
        7  7276 1 1 13 ASP HB2  H  12.974 -12.048  -5.814 1.00 . A A . 13 ASP HB2  1 1 
        7  7277 1 1 13 ASP HB3  H  11.958 -12.536  -4.460 1.00 . A A . 13 ASP HB3  1 1 
        7  7278 1 1 13 ASP N    N  13.540 -14.439  -6.754 1.00 . A A . 13 ASP N    1 1 
        7  7279 1 1 13 ASP O    O  10.173 -14.690  -5.983 1.00 . A A . 13 ASP O    1 1 
        7  7280 1 1 13 ASP OD1  O  14.772 -13.899  -4.290 1.00 . A A . 13 ASP OD1  1 1 
        7  7281 1 1 13 ASP OD2  O  14.250 -11.966  -3.385 1.00 . A A . 13 ASP OD2  1 1 
        7  7282 1 1 14 ARG C    C  10.046 -13.025  -9.758 1.00 . A A . 14 ARG C    1 1 
        7  7283 1 1 14 ARG CA   C   9.791 -13.157  -8.260 1.00 . A A . 14 ARG CA   1 1 
        7  7284 1 1 14 ARG CB   C   9.026 -11.934  -7.752 1.00 . A A . 14 ARG CB   1 1 
        7  7285 1 1 14 ARG CD   C   8.406 -11.158  -5.443 1.00 . A A . 14 ARG CD   1 1 
        7  7286 1 1 14 ARG CG   C   8.184 -12.211  -6.517 1.00 . A A . 14 ARG CG   1 1 
        7  7287 1 1 14 ARG CZ   C   8.979 -12.489  -3.458 1.00 . A A . 14 ARG CZ   1 1 
        7  7288 1 1 14 ARG H    H  11.843 -12.837  -7.849 1.00 . A A . 14 ARG H    1 1 
        7  7289 1 1 14 ARG HA   H   9.197 -14.041  -8.084 1.00 . A A . 14 ARG HA   1 1 
        7  7290 1 1 14 ARG HB2  H   9.734 -11.156  -7.510 1.00 . A A . 14 ARG HB2  1 1 
        7  7291 1 1 14 ARG HB3  H   8.371 -11.583  -8.536 1.00 . A A . 14 ARG HB3  1 1 
        7  7292 1 1 14 ARG HD2  H   8.819 -10.274  -5.905 1.00 . A A . 14 ARG HD2  1 1 
        7  7293 1 1 14 ARG HD3  H   7.455 -10.917  -4.992 1.00 . A A . 14 ARG HD3  1 1 
        7  7294 1 1 14 ARG HE   H  10.234 -11.268  -4.412 1.00 . A A . 14 ARG HE   1 1 
        7  7295 1 1 14 ARG HG2  H   7.140 -12.210  -6.796 1.00 . A A . 14 ARG HG2  1 1 
        7  7296 1 1 14 ARG HG3  H   8.451 -13.179  -6.122 1.00 . A A . 14 ARG HG3  1 1 
        7  7297 1 1 14 ARG HH11 H   7.078 -12.706  -4.107 1.00 . A A . 14 ARG HH11 1 1 
        7  7298 1 1 14 ARG HH12 H   7.495 -13.639  -2.708 1.00 . A A . 14 ARG HH12 1 1 
        7  7299 1 1 14 ARG HH21 H  10.795 -12.491  -2.570 1.00 . A A . 14 ARG HH21 1 1 
        7  7300 1 1 14 ARG HH22 H   9.609 -13.515  -1.834 1.00 . A A . 14 ARG HH22 1 1 
        7  7301 1 1 14 ARG N    N  11.045 -13.308  -7.530 1.00 . A A . 14 ARG N    1 1 
        7  7302 1 1 14 ARG NE   N   9.320 -11.621  -4.404 1.00 . A A . 14 ARG NE   1 1 
        7  7303 1 1 14 ARG NH1  N   7.749 -12.985  -3.420 1.00 . A A . 14 ARG NH1  1 1 
        7  7304 1 1 14 ARG NH2  N   9.867 -12.862  -2.545 1.00 . A A . 14 ARG NH2  1 1 
        7  7305 1 1 14 ARG O    O  10.575 -12.015 -10.223 1.00 . A A . 14 ARG O    1 1 
        7  7306 1 1 15 LYS C    C   8.719 -13.307 -12.651 1.00 . A A . 15 LYS C    1 1 
        7  7307 1 1 15 LYS CA   C   9.854 -14.054 -11.957 1.00 . A A . 15 LYS CA   1 1 
        7  7308 1 1 15 LYS CB   C   9.930 -15.489 -12.481 1.00 . A A . 15 LYS CB   1 1 
        7  7309 1 1 15 LYS CD   C  11.011 -16.985 -10.777 1.00 . A A . 15 LYS CD   1 1 
        7  7310 1 1 15 LYS CE   C  10.239 -18.277 -11.000 1.00 . A A . 15 LYS CE   1 1 
        7  7311 1 1 15 LYS CG   C  11.199 -16.218 -12.075 1.00 . A A . 15 LYS CG   1 1 
        7  7312 1 1 15 LYS H    H   9.251 -14.830 -10.082 1.00 . A A . 15 LYS H    1 1 
        7  7313 1 1 15 LYS HA   H  10.784 -13.551 -12.172 1.00 . A A . 15 LYS HA   1 1 
        7  7314 1 1 15 LYS HB2  H   9.085 -16.044 -12.103 1.00 . A A . 15 LYS HB2  1 1 
        7  7315 1 1 15 LYS HB3  H   9.882 -15.468 -13.561 1.00 . A A . 15 LYS HB3  1 1 
        7  7316 1 1 15 LYS HD2  H  11.980 -17.225 -10.367 1.00 . A A . 15 LYS HD2  1 1 
        7  7317 1 1 15 LYS HD3  H  10.465 -16.365 -10.079 1.00 . A A . 15 LYS HD3  1 1 
        7  7318 1 1 15 LYS HE2  H   9.410 -18.076 -11.661 1.00 . A A . 15 LYS HE2  1 1 
        7  7319 1 1 15 LYS HE3  H  10.898 -19.000 -11.459 1.00 . A A . 15 LYS HE3  1 1 
        7  7320 1 1 15 LYS HG2  H  11.469 -16.914 -12.856 1.00 . A A . 15 LYS HG2  1 1 
        7  7321 1 1 15 LYS HG3  H  11.993 -15.495 -11.944 1.00 . A A . 15 LYS HG3  1 1 
        7  7322 1 1 15 LYS HZ1  H   8.980 -18.216  -9.335 1.00 . A A . 15 LYS HZ1  1 1 
        7  7323 1 1 15 LYS HZ2  H  10.486 -18.921  -9.029 1.00 . A A . 15 LYS HZ2  1 1 
        7  7324 1 1 15 LYS HZ3  H   9.309 -19.781  -9.888 1.00 . A A . 15 LYS HZ3  1 1 
        7  7325 1 1 15 LYS N    N   9.667 -14.053 -10.510 1.00 . A A . 15 LYS N    1 1 
        7  7326 1 1 15 LYS NZ   N   9.717 -18.838  -9.724 1.00 . A A . 15 LYS NZ   1 1 
        7  7327 1 1 15 LYS O    O   8.793 -13.020 -13.846 1.00 . A A . 15 LYS O    1 1 
        7  7328 1 1 16 ASN C    C   6.391 -10.899 -11.803 1.00 . A A . 16 ASN C    1 1 
        7  7329 1 1 16 ASN CA   C   6.524 -12.279 -12.438 1.00 . A A . 16 ASN CA   1 1 
        7  7330 1 1 16 ASN CB   C   5.242 -13.083 -12.211 1.00 . A A . 16 ASN CB   1 1 
        7  7331 1 1 16 ASN CG   C   3.996 -12.301 -12.575 1.00 . A A . 16 ASN CG   1 1 
        7  7332 1 1 16 ASN H    H   7.673 -13.249 -10.949 1.00 . A A . 16 ASN H    1 1 
        7  7333 1 1 16 ASN HA   H   6.679 -12.160 -13.500 1.00 . A A . 16 ASN HA   1 1 
        7  7334 1 1 16 ASN HB2  H   5.272 -13.977 -12.818 1.00 . A A . 16 ASN HB2  1 1 
        7  7335 1 1 16 ASN HB3  H   5.179 -13.362 -11.170 1.00 . A A . 16 ASN HB3  1 1 
        7  7336 1 1 16 ASN HD21 H   3.815 -11.668 -10.698 1.00 . A A . 16 ASN HD21 1 1 
        7  7337 1 1 16 ASN HD22 H   2.605 -11.110 -11.799 1.00 . A A . 16 ASN HD22 1 1 
        7  7338 1 1 16 ASN N    N   7.673 -12.993 -11.895 1.00 . A A . 16 ASN N    1 1 
        7  7339 1 1 16 ASN ND2  N   3.413 -11.625 -11.592 1.00 . A A . 16 ASN ND2  1 1 
        7  7340 1 1 16 ASN O    O   5.931  -9.951 -12.441 1.00 . A A . 16 ASN O    1 1 
        7  7341 1 1 16 ASN OD1  O   3.562 -12.303 -13.727 1.00 . A A . 16 ASN OD1  1 1 
        7  7342 1 1 17 ASP C    C   8.062  -8.797  -9.871 1.00 . A A . 17 ASP C    1 1 
        7  7343 1 1 17 ASP CA   C   6.724  -9.528  -9.819 1.00 . A A . 17 ASP CA   1 1 
        7  7344 1 1 17 ASP CB   C   6.316  -9.770  -8.365 1.00 . A A . 17 ASP CB   1 1 
        7  7345 1 1 17 ASP CG   C   4.821  -9.636  -8.154 1.00 . A A . 17 ASP CG   1 1 
        7  7346 1 1 17 ASP H    H   7.153 -11.584 -10.086 1.00 . A A . 17 ASP H    1 1 
        7  7347 1 1 17 ASP HA   H   5.975  -8.915 -10.297 1.00 . A A . 17 ASP HA   1 1 
        7  7348 1 1 17 ASP HB2  H   6.614 -10.767  -8.075 1.00 . A A . 17 ASP HB2  1 1 
        7  7349 1 1 17 ASP HB3  H   6.816  -9.051  -7.734 1.00 . A A . 17 ASP HB3  1 1 
        7  7350 1 1 17 ASP N    N   6.796 -10.793 -10.542 1.00 . A A . 17 ASP N    1 1 
        7  7351 1 1 17 ASP O    O   8.363  -7.971  -9.008 1.00 . A A . 17 ASP O    1 1 
        7  7352 1 1 17 ASP OD1  O   4.055 -10.117  -9.016 1.00 . A A . 17 ASP OD1  1 1 
        7  7353 1 1 17 ASP OD2  O   4.416  -9.051  -7.128 1.00 . A A . 17 ASP OD2  1 1 
        7  7354 1 1 18 CYS C    C  10.054  -6.959 -10.985 1.00 . A A . 18 CYS C    1 1 
        7  7355 1 1 18 CYS CA   C  10.167  -8.478 -11.050 1.00 . A A . 18 CYS CA   1 1 
        7  7356 1 1 18 CYS CB   C  10.794  -8.899 -12.381 1.00 . A A . 18 CYS CB   1 1 
        7  7357 1 1 18 CYS H    H   8.565  -9.771 -11.543 1.00 . A A . 18 CYS H    1 1 
        7  7358 1 1 18 CYS HA   H  10.800  -8.814 -10.242 1.00 . A A . 18 CYS HA   1 1 
        7  7359 1 1 18 CYS HB2  H  10.020  -9.281 -13.030 1.00 . A A . 18 CYS HB2  1 1 
        7  7360 1 1 18 CYS HB3  H  11.250  -8.035 -12.843 1.00 . A A . 18 CYS HB3  1 1 
        7  7361 1 1 18 CYS N    N   8.860  -9.105 -10.886 1.00 . A A . 18 CYS N    1 1 
        7  7362 1 1 18 CYS O    O  10.585  -6.323 -10.073 1.00 . A A . 18 CYS O    1 1 
        7  7363 1 1 18 CYS SG   S  12.073 -10.187 -12.227 1.00 . A A . 18 CYS SG   1 1 
        7  7364 1 1 19 CYS C    C   8.321  -4.542 -13.217 1.00 . A A . 19 CYS C    1 1 
        7  7365 1 1 19 CYS CA   C   9.173  -4.936 -12.014 1.00 . A A . 19 CYS CA   1 1 
        7  7366 1 1 19 CYS CB   C  10.528  -4.230 -12.080 1.00 . A A . 19 CYS CB   1 1 
        7  7367 1 1 19 CYS H    H   8.957  -6.941 -12.658 1.00 . A A . 19 CYS H    1 1 
        7  7368 1 1 19 CYS HA   H   8.662  -4.632 -11.112 1.00 . A A . 19 CYS HA   1 1 
        7  7369 1 1 19 CYS HB2  H  11.303  -4.931 -11.807 1.00 . A A . 19 CYS HB2  1 1 
        7  7370 1 1 19 CYS HB3  H  10.699  -3.889 -13.091 1.00 . A A . 19 CYS HB3  1 1 
        7  7371 1 1 19 CYS N    N   9.356  -6.381 -11.959 1.00 . A A . 19 CYS N    1 1 
        7  7372 1 1 19 CYS O    O   7.756  -5.398 -13.897 1.00 . A A . 19 CYS O    1 1 
        7  7373 1 1 19 CYS SG   S  10.671  -2.789 -10.976 1.00 . A A . 19 CYS SG   1 1 
        7  7374 1 1 20 GLU C    C   8.285  -2.718 -15.876 1.00 . A A . 20 GLU C    1 1 
        7  7375 1 1 20 GLU CA   C   7.454  -2.734 -14.596 1.00 . A A . 20 GLU CA   1 1 
        7  7376 1 1 20 GLU CB   C   6.940  -1.325 -14.292 1.00 . A A . 20 GLU CB   1 1 
        7  7377 1 1 20 GLU CD   C   4.479  -0.964 -14.732 1.00 . A A . 20 GLU CD   1 1 
        7  7378 1 1 20 GLU CG   C   5.889  -0.836 -15.274 1.00 . A A . 20 GLU CG   1 1 
        7  7379 1 1 20 GLU H    H   8.709  -2.606 -12.897 1.00 . A A . 20 GLU H    1 1 
        7  7380 1 1 20 GLU HA   H   6.610  -3.392 -14.737 1.00 . A A . 20 GLU HA   1 1 
        7  7381 1 1 20 GLU HB2  H   6.509  -1.318 -13.302 1.00 . A A . 20 GLU HB2  1 1 
        7  7382 1 1 20 GLU HB3  H   7.773  -0.637 -14.317 1.00 . A A . 20 GLU HB3  1 1 
        7  7383 1 1 20 GLU HG2  H   6.079   0.203 -15.498 1.00 . A A . 20 GLU HG2  1 1 
        7  7384 1 1 20 GLU HG3  H   5.964  -1.417 -16.182 1.00 . A A . 20 GLU HG3  1 1 
        7  7385 1 1 20 GLU N    N   8.237  -3.241 -13.474 1.00 . A A . 20 GLU N    1 1 
        7  7386 1 1 20 GLU O    O   9.246  -1.959 -15.997 1.00 . A A . 20 GLU O    1 1 
        7  7387 1 1 20 GLU OE1  O   4.025  -0.036 -14.032 1.00 . A A . 20 GLU OE1  1 1 
        7  7388 1 1 20 GLU OE2  O   3.829  -1.993 -15.010 1.00 . A A . 20 GLU OE2  1 1 
        7  7389 1 1 21 GLY C    C   9.888  -4.471 -17.989 1.00 . A A . 21 GLY C    1 1 
        7  7390 1 1 21 GLY CA   C   8.628  -3.633 -18.087 1.00 . A A . 21 GLY CA   1 1 
        7  7391 1 1 21 GLY H    H   7.134  -4.147 -16.678 1.00 . A A . 21 GLY H    1 1 
        7  7392 1 1 21 GLY HA2  H   7.981  -4.063 -18.838 1.00 . A A . 21 GLY HA2  1 1 
        7  7393 1 1 21 GLY HA3  H   8.898  -2.632 -18.390 1.00 . A A . 21 GLY HA3  1 1 
        7  7394 1 1 21 GLY N    N   7.907  -3.565 -16.830 1.00 . A A . 21 GLY N    1 1 
        7  7395 1 1 21 GLY O    O  10.884  -4.188 -18.657 1.00 . A A . 21 GLY O    1 1 
        7  7396 1 1 22 LEU C    C  10.584  -7.847 -17.092 1.00 . A A . 22 LEU C    1 1 
        7  7397 1 1 22 LEU CA   C  10.996  -6.382 -16.968 1.00 . A A . 22 LEU CA   1 1 
        7  7398 1 1 22 LEU CB   C  11.638  -6.136 -15.602 1.00 . A A . 22 LEU CB   1 1 
        7  7399 1 1 22 LEU CD1  C  12.994  -4.703 -14.055 1.00 . A A . 22 LEU CD1  1 1 
        7  7400 1 1 22 LEU CD2  C  13.339  -4.543 -16.528 1.00 . A A . 22 LEU CD2  1 1 
        7  7401 1 1 22 LEU CG   C  12.325  -4.782 -15.419 1.00 . A A . 22 LEU CG   1 1 
        7  7402 1 1 22 LEU H    H   9.026  -5.677 -16.649 1.00 . A A . 22 LEU H    1 1 
        7  7403 1 1 22 LEU HA   H  11.714  -6.157 -17.741 1.00 . A A . 22 LEU HA   1 1 
        7  7404 1 1 22 LEU HB2  H  10.864  -6.218 -14.854 1.00 . A A . 22 LEU HB2  1 1 
        7  7405 1 1 22 LEU HB3  H  12.377  -6.907 -15.440 1.00 . A A . 22 LEU HB3  1 1 
        7  7406 1 1 22 LEU HD11 H  12.647  -3.825 -13.533 1.00 . A A . 22 LEU HD11 1 1 
        7  7407 1 1 22 LEU HD12 H  14.065  -4.646 -14.184 1.00 . A A . 22 LEU HD12 1 1 
        7  7408 1 1 22 LEU HD13 H  12.749  -5.585 -13.482 1.00 . A A . 22 LEU HD13 1 1 
        7  7409 1 1 22 LEU HD21 H  12.819  -4.307 -17.445 1.00 . A A . 22 LEU HD21 1 1 
        7  7410 1 1 22 LEU HD22 H  13.932  -5.434 -16.670 1.00 . A A . 22 LEU HD22 1 1 
        7  7411 1 1 22 LEU HD23 H  13.982  -3.719 -16.257 1.00 . A A . 22 LEU HD23 1 1 
        7  7412 1 1 22 LEU HG   H  11.581  -3.998 -15.469 1.00 . A A . 22 LEU HG   1 1 
        7  7413 1 1 22 LEU N    N   9.847  -5.503 -17.153 1.00 . A A . 22 LEU N    1 1 
        7  7414 1 1 22 LEU O    O   9.416  -8.190 -16.919 1.00 . A A . 22 LEU O    1 1 
        7  7415 1 1 23 GLU C    C  12.505 -10.953 -17.104 1.00 . A A . 23 GLU C    1 1 
        7  7416 1 1 23 GLU CA   C  11.293 -10.132 -17.535 1.00 . A A . 23 GLU CA   1 1 
        7  7417 1 1 23 GLU CB   C  10.929 -10.462 -18.984 1.00 . A A . 23 GLU CB   1 1 
        7  7418 1 1 23 GLU CD   C   8.764 -11.540 -19.712 1.00 . A A . 23 GLU CD   1 1 
        7  7419 1 1 23 GLU CG   C   9.459 -10.255 -19.305 1.00 . A A . 23 GLU CG   1 1 
        7  7420 1 1 23 GLU H    H  12.467  -8.370 -17.517 1.00 . A A . 23 GLU H    1 1 
        7  7421 1 1 23 GLU HA   H  10.458 -10.383 -16.899 1.00 . A A . 23 GLU HA   1 1 
        7  7422 1 1 23 GLU HB2  H  11.512  -9.833 -19.641 1.00 . A A . 23 GLU HB2  1 1 
        7  7423 1 1 23 GLU HB3  H  11.176 -11.495 -19.178 1.00 . A A . 23 GLU HB3  1 1 
        7  7424 1 1 23 GLU HG2  H   8.965  -9.859 -18.430 1.00 . A A . 23 GLU HG2  1 1 
        7  7425 1 1 23 GLU HG3  H   9.375  -9.546 -20.115 1.00 . A A . 23 GLU HG3  1 1 
        7  7426 1 1 23 GLU N    N  11.555  -8.705 -17.390 1.00 . A A . 23 GLU N    1 1 
        7  7427 1 1 23 GLU O    O  13.644 -10.493 -17.188 1.00 . A A . 23 GLU O    1 1 
        7  7428 1 1 23 GLU OE1  O   9.018 -12.022 -20.836 1.00 . A A . 23 GLU OE1  1 1 
        7  7429 1 1 23 GLU OE2  O   7.967 -12.064 -18.907 1.00 . A A . 23 GLU OE2  1 1 
        7  7430 1 1 24 CYS C    C  14.071 -13.648 -17.386 1.00 . A A . 24 CYS C    1 1 
        7  7431 1 1 24 CYS CA   C  13.318 -13.060 -16.196 1.00 . A A . 24 CYS CA   1 1 
        7  7432 1 1 24 CYS CB   C  12.746 -14.187 -15.333 1.00 . A A . 24 CYS CB   1 1 
        7  7433 1 1 24 CYS H    H  11.321 -12.485 -16.598 1.00 . A A . 24 CYS H    1 1 
        7  7434 1 1 24 CYS HA   H  14.006 -12.479 -15.601 1.00 . A A . 24 CYS HA   1 1 
        7  7435 1 1 24 CYS HB2  H  11.954 -13.791 -14.715 1.00 . A A . 24 CYS HB2  1 1 
        7  7436 1 1 24 CYS HB3  H  12.343 -14.954 -15.978 1.00 . A A . 24 CYS HB3  1 1 
        7  7437 1 1 24 CYS N    N  12.251 -12.174 -16.641 1.00 . A A . 24 CYS N    1 1 
        7  7438 1 1 24 CYS O    O  13.467 -14.219 -18.294 1.00 . A A . 24 CYS O    1 1 
        7  7439 1 1 24 CYS SG   S  13.966 -14.972 -14.231 1.00 . A A . 24 CYS SG   1 1 
        7  7440 1 1 25 TYR C    C  16.766 -15.401 -18.111 1.00 . A A . 25 TYR C    1 1 
        7  7441 1 1 25 TYR CA   C  16.226 -14.017 -18.453 1.00 . A A . 25 TYR CA   1 1 
        7  7442 1 1 25 TYR CB   C  17.385 -13.058 -18.730 1.00 . A A . 25 TYR CB   1 1 
        7  7443 1 1 25 TYR CD1  C  17.805 -13.323 -21.206 1.00 . A A . 25 TYR CD1  1 1 
        7  7444 1 1 25 TYR CD2  C  19.512 -14.019 -19.695 1.00 . A A . 25 TYR CD2  1 1 
        7  7445 1 1 25 TYR CE1  C  18.591 -13.703 -22.276 1.00 . A A . 25 TYR CE1  1 1 
        7  7446 1 1 25 TYR CE2  C  20.306 -14.400 -20.759 1.00 . A A . 25 TYR CE2  1 1 
        7  7447 1 1 25 TYR CG   C  18.250 -13.475 -19.899 1.00 . A A . 25 TYR CG   1 1 
        7  7448 1 1 25 TYR CZ   C  19.841 -14.241 -22.048 1.00 . A A . 25 TYR CZ   1 1 
        7  7449 1 1 25 TYR H    H  15.814 -13.038 -16.623 1.00 . A A . 25 TYR H    1 1 
        7  7450 1 1 25 TYR HA   H  15.613 -14.091 -19.340 1.00 . A A . 25 TYR HA   1 1 
        7  7451 1 1 25 TYR HB2  H  16.990 -12.077 -18.944 1.00 . A A . 25 TYR HB2  1 1 
        7  7452 1 1 25 TYR HB3  H  18.015 -13.004 -17.853 1.00 . A A . 25 TYR HB3  1 1 
        7  7453 1 1 25 TYR HD1  H  16.826 -12.901 -21.381 1.00 . A A . 25 TYR HD1  1 1 
        7  7454 1 1 25 TYR HD2  H  19.874 -14.143 -18.684 1.00 . A A . 25 TYR HD2  1 1 
        7  7455 1 1 25 TYR HE1  H  18.228 -13.579 -23.286 1.00 . A A . 25 TYR HE1  1 1 
        7  7456 1 1 25 TYR HE2  H  21.284 -14.822 -20.580 1.00 . A A . 25 TYR HE2  1 1 
        7  7457 1 1 25 TYR HH   H  20.949 -15.512 -22.969 1.00 . A A . 25 TYR HH   1 1 
        7  7458 1 1 25 TYR N    N  15.390 -13.503 -17.374 1.00 . A A . 25 TYR N    1 1 
        7  7459 1 1 25 TYR O    O  16.903 -15.757 -16.940 1.00 . A A . 25 TYR O    1 1 
        7  7460 1 1 25 TYR OH   O  20.627 -14.619 -23.112 1.00 . A A . 25 TYR OH   1 1 
        7  7461 1 1 26 LYS C    C  19.111 -17.494 -18.740 1.00 . A A . 26 LYS C    1 1 
        7  7462 1 1 26 LYS CA   C  17.601 -17.526 -18.955 1.00 . A A . 26 LYS CA   1 1 
        7  7463 1 1 26 LYS CB   C  17.267 -18.401 -20.165 1.00 . A A . 26 LYS CB   1 1 
        7  7464 1 1 26 LYS CD   C  15.465 -19.408 -21.598 1.00 . A A . 26 LYS CD   1 1 
        7  7465 1 1 26 LYS CE   C  13.995 -19.360 -21.986 1.00 . A A . 26 LYS CE   1 1 
        7  7466 1 1 26 LYS CG   C  15.808 -18.330 -20.583 1.00 . A A . 26 LYS CG   1 1 
        7  7467 1 1 26 LYS H    H  16.942 -15.842 -20.054 1.00 . A A . 26 LYS H    1 1 
        7  7468 1 1 26 LYS HA   H  17.134 -17.948 -18.077 1.00 . A A . 26 LYS HA   1 1 
        7  7469 1 1 26 LYS HB2  H  17.874 -18.086 -21.001 1.00 . A A . 26 LYS HB2  1 1 
        7  7470 1 1 26 LYS HB3  H  17.501 -19.429 -19.928 1.00 . A A . 26 LYS HB3  1 1 
        7  7471 1 1 26 LYS HD2  H  16.064 -19.260 -22.483 1.00 . A A . 26 LYS HD2  1 1 
        7  7472 1 1 26 LYS HD3  H  15.684 -20.376 -21.170 1.00 . A A . 26 LYS HD3  1 1 
        7  7473 1 1 26 LYS HE2  H  13.703 -20.331 -22.357 1.00 . A A . 26 LYS HE2  1 1 
        7  7474 1 1 26 LYS HE3  H  13.412 -19.121 -21.108 1.00 . A A . 26 LYS HE3  1 1 
        7  7475 1 1 26 LYS HG2  H  15.186 -18.463 -19.710 1.00 . A A . 26 LYS HG2  1 1 
        7  7476 1 1 26 LYS HG3  H  15.616 -17.361 -21.021 1.00 . A A . 26 LYS HG3  1 1 
        7  7477 1 1 26 LYS HZ1  H  12.764 -17.969 -22.939 1.00 . A A . 26 LYS HZ1  1 1 
        7  7478 1 1 26 LYS HZ2  H  13.835 -18.761 -23.980 1.00 . A A . 26 LYS HZ2  1 1 
        7  7479 1 1 26 LYS HZ3  H  14.403 -17.551 -22.944 1.00 . A A . 26 LYS HZ3  1 1 
        7  7480 1 1 26 LYS N    N  17.073 -16.181 -19.143 1.00 . A A . 26 LYS N    1 1 
        7  7481 1 1 26 LYS NZ   N  13.731 -18.338 -23.035 1.00 . A A . 26 LYS NZ   1 1 
        7  7482 1 1 26 LYS O    O  19.874 -17.227 -19.670 1.00 . A A . 26 LYS O    1 1 
        7  7483 1 1 27 ARG C    C  21.301 -18.960 -16.285 1.00 . A A . 27 ARG C    1 1 
        7  7484 1 1 27 ARG CA   C  20.955 -17.770 -17.176 1.00 . A A . 27 ARG CA   1 1 
        7  7485 1 1 27 ARG CB   C  21.335 -16.466 -16.472 1.00 . A A . 27 ARG CB   1 1 
        7  7486 1 1 27 ARG CD   C  23.311 -15.975 -17.947 1.00 . A A . 27 ARG CD   1 1 
        7  7487 1 1 27 ARG CG   C  22.824 -16.162 -16.518 1.00 . A A . 27 ARG CG   1 1 
        7  7488 1 1 27 ARG CZ   C  24.876 -14.546 -19.192 1.00 . A A . 27 ARG CZ   1 1 
        7  7489 1 1 27 ARG H    H  18.879 -17.973 -16.813 1.00 . A A . 27 ARG H    1 1 
        7  7490 1 1 27 ARG HA   H  21.514 -17.849 -18.096 1.00 . A A . 27 ARG HA   1 1 
        7  7491 1 1 27 ARG HB2  H  20.809 -15.648 -16.944 1.00 . A A . 27 ARG HB2  1 1 
        7  7492 1 1 27 ARG HB3  H  21.034 -16.527 -15.438 1.00 . A A . 27 ARG HB3  1 1 
        7  7493 1 1 27 ARG HD2  H  23.716 -16.912 -18.300 1.00 . A A . 27 ARG HD2  1 1 
        7  7494 1 1 27 ARG HD3  H  22.473 -15.690 -18.564 1.00 . A A . 27 ARG HD3  1 1 
        7  7495 1 1 27 ARG HE   H  24.655 -14.537 -17.209 1.00 . A A . 27 ARG HE   1 1 
        7  7496 1 1 27 ARG HG2  H  23.014 -15.254 -15.964 1.00 . A A . 27 ARG HG2  1 1 
        7  7497 1 1 27 ARG HG3  H  23.363 -16.981 -16.067 1.00 . A A . 27 ARG HG3  1 1 
        7  7498 1 1 27 ARG HH11 H  23.770 -15.792 -20.334 1.00 . A A . 27 ARG HH11 1 1 
        7  7499 1 1 27 ARG HH12 H  24.877 -14.779 -21.199 1.00 . A A . 27 ARG HH12 1 1 
        7  7500 1 1 27 ARG HH21 H  26.116 -13.197 -18.338 1.00 . A A . 27 ARG HH21 1 1 
        7  7501 1 1 27 ARG HH22 H  26.212 -13.303 -20.063 1.00 . A A . 27 ARG HH22 1 1 
        7  7502 1 1 27 ARG N    N  19.536 -17.768 -17.511 1.00 . A A . 27 ARG N    1 1 
        7  7503 1 1 27 ARG NE   N  24.344 -14.946 -18.043 1.00 . A A . 27 ARG NE   1 1 
        7  7504 1 1 27 ARG NH1  N  24.476 -15.084 -20.335 1.00 . A A . 27 ARG NH1  1 1 
        7  7505 1 1 27 ARG NH2  N  25.811 -13.604 -19.198 1.00 . A A . 27 ARG NH2  1 1 
        7  7506 1 1 27 ARG O    O  20.769 -19.100 -15.185 1.00 . A A . 27 ARG O    1 1 
        7  7507 1 1 28 ARG C    C  23.978 -20.774 -15.379 1.00 . A A . 28 ARG C    1 1 
        7  7508 1 1 28 ARG CA   C  22.611 -20.993 -16.022 1.00 . A A . 28 ARG CA   1 1 
        7  7509 1 1 28 ARG CB   C  22.657 -22.217 -16.937 1.00 . A A . 28 ARG CB   1 1 
        7  7510 1 1 28 ARG CD   C  21.501 -24.440 -17.150 1.00 . A A . 28 ARG CD   1 1 
        7  7511 1 1 28 ARG CG   C  22.294 -23.517 -16.236 1.00 . A A . 28 ARG CG   1 1 
        7  7512 1 1 28 ARG CZ   C  19.152 -24.887 -17.716 1.00 . A A . 28 ARG CZ   1 1 
        7  7513 1 1 28 ARG H    H  22.584 -19.648 -17.656 1.00 . A A . 28 ARG H    1 1 
        7  7514 1 1 28 ARG HA   H  21.884 -21.165 -15.242 1.00 . A A . 28 ARG HA   1 1 
        7  7515 1 1 28 ARG HB2  H  21.964 -22.068 -17.753 1.00 . A A . 28 ARG HB2  1 1 
        7  7516 1 1 28 ARG HB3  H  23.654 -22.316 -17.338 1.00 . A A . 28 ARG HB3  1 1 
        7  7517 1 1 28 ARG HD2  H  21.726 -24.188 -18.175 1.00 . A A . 28 ARG HD2  1 1 
        7  7518 1 1 28 ARG HD3  H  21.800 -25.458 -16.955 1.00 . A A . 28 ARG HD3  1 1 
        7  7519 1 1 28 ARG HE   H  19.760 -23.783 -16.172 1.00 . A A . 28 ARG HE   1 1 
        7  7520 1 1 28 ARG HG2  H  23.202 -24.019 -15.937 1.00 . A A . 28 ARG HG2  1 1 
        7  7521 1 1 28 ARG HG3  H  21.699 -23.290 -15.364 1.00 . A A . 28 ARG HG3  1 1 
        7  7522 1 1 28 ARG HH11 H  20.502 -25.737 -18.955 1.00 . A A . 28 ARG HH11 1 1 
        7  7523 1 1 28 ARG HH12 H  18.842 -26.046 -19.344 1.00 . A A . 28 ARG HH12 1 1 
        7  7524 1 1 28 ARG HH21 H  17.572 -24.182 -16.673 1.00 . A A . 28 ARG HH21 1 1 
        7  7525 1 1 28 ARG HH22 H  17.176 -25.160 -18.046 1.00 . A A . 28 ARG HH22 1 1 
        7  7526 1 1 28 ARG N    N  22.195 -19.815 -16.771 1.00 . A A . 28 ARG N    1 1 
        7  7527 1 1 28 ARG NE   N  20.062 -24.318 -16.936 1.00 . A A . 28 ARG NE   1 1 
        7  7528 1 1 28 ARG NH1  N  19.529 -25.616 -18.758 1.00 . A A . 28 ARG NH1  1 1 
        7  7529 1 1 28 ARG NH2  N  17.860 -24.731 -17.456 1.00 . A A . 28 ARG NH2  1 1 
        7  7530 1 1 28 ARG O    O  24.170 -21.048 -14.194 1.00 . A A . 28 ARG O    1 1 
        7  7531 1 1 29 HIS C    C  26.253 -19.037 -14.517 1.00 . A A . 29 HIS C    1 1 
        7  7532 1 1 29 HIS CA   C  26.275 -20.026 -15.679 1.00 . A A . 29 HIS CA   1 1 
        7  7533 1 1 29 HIS CB   C  27.157 -19.486 -16.805 1.00 . A A . 29 HIS CB   1 1 
        7  7534 1 1 29 HIS CD2  C  28.369 -21.567 -17.768 1.00 . A A . 29 HIS CD2  1 1 
        7  7535 1 1 29 HIS CE1  C  27.483 -21.556 -19.773 1.00 . A A . 29 HIS CE1  1 1 
        7  7536 1 1 29 HIS CG   C  27.517 -20.517 -17.829 1.00 . A A . 29 HIS CG   1 1 
        7  7537 1 1 29 HIS H    H  24.712 -20.083 -17.106 1.00 . A A . 29 HIS H    1 1 
        7  7538 1 1 29 HIS HA   H  26.684 -20.962 -15.330 1.00 . A A . 29 HIS HA   1 1 
        7  7539 1 1 29 HIS HB2  H  26.636 -18.685 -17.309 1.00 . A A . 29 HIS HB2  1 1 
        7  7540 1 1 29 HIS HB3  H  28.075 -19.102 -16.383 1.00 . A A . 29 HIS HB3  1 1 
        7  7541 1 1 29 HIS HD1  H  26.324 -19.900 -19.453 1.00 . A A . 29 HIS HD1  1 1 
        7  7542 1 1 29 HIS HD2  H  28.969 -21.858 -16.916 1.00 . A A . 29 HIS HD2  1 1 
        7  7543 1 1 29 HIS HE1  H  27.245 -21.820 -20.792 1.00 . A A . 29 HIS HE1  1 1 
        7  7544 1 1 29 HIS N    N  24.926 -20.281 -16.170 1.00 . A A . 29 HIS N    1 1 
        7  7545 1 1 29 HIS ND1  N  26.979 -20.537 -19.099 1.00 . A A . 29 HIS ND1  1 1 
        7  7546 1 1 29 HIS NE2  N  28.329 -22.197 -18.987 1.00 . A A . 29 HIS NE2  1 1 
        7  7547 1 1 29 HIS O    O  27.155 -19.027 -13.679 1.00 . A A . 29 HIS O    1 1 
        7  7548 1 1 30 SER C    C  23.613 -17.028 -13.030 1.00 . A A . 30 SER C    1 1 
        7  7549 1 1 30 SER CA   C  25.078 -17.209 -13.418 1.00 . A A . 30 SER CA   1 1 
        7  7550 1 1 30 SER CB   C  25.668 -15.872 -13.867 1.00 . A A . 30 SER CB   1 1 
        7  7551 1 1 30 SER H    H  24.529 -18.262 -15.170 1.00 . A A . 30 SER H    1 1 
        7  7552 1 1 30 SER HA   H  25.625 -17.563 -12.555 1.00 . A A . 30 SER HA   1 1 
        7  7553 1 1 30 SER HB2  H  26.741 -15.963 -13.946 1.00 . A A . 30 SER HB2  1 1 
        7  7554 1 1 30 SER HB3  H  25.258 -15.608 -14.832 1.00 . A A . 30 SER HB3  1 1 
        7  7555 1 1 30 SER HG   H  25.721 -14.011 -13.260 1.00 . A A . 30 SER HG   1 1 
        7  7556 1 1 30 SER N    N  25.216 -18.206 -14.474 1.00 . A A . 30 SER N    1 1 
        7  7557 1 1 30 SER O    O  22.713 -17.258 -13.837 1.00 . A A . 30 SER O    1 1 
        7  7558 1 1 30 SER OG   O  25.363 -14.842 -12.944 1.00 . A A . 30 SER OG   1 1 
        7  7559 1 1 31 PHE C    C  21.242 -15.493 -12.232 1.00 . A A . 31 PHE C    1 1 
        7  7560 1 1 31 PHE CA   C  22.029 -16.401 -11.291 1.00 . A A . 31 PHE CA   1 1 
        7  7561 1 1 31 PHE CB   C  22.067 -15.793  -9.889 1.00 . A A . 31 PHE CB   1 1 
        7  7562 1 1 31 PHE CD1  C  24.104 -14.334  -9.773 1.00 . A A . 31 PHE CD1  1 1 
        7  7563 1 1 31 PHE CD2  C  21.964 -13.286  -9.854 1.00 . A A . 31 PHE CD2  1 1 
        7  7564 1 1 31 PHE CE1  C  24.712 -13.094  -9.725 1.00 . A A . 31 PHE CE1  1 1 
        7  7565 1 1 31 PHE CE2  C  22.567 -12.043  -9.807 1.00 . A A . 31 PHE CE2  1 1 
        7  7566 1 1 31 PHE CG   C  22.725 -14.444  -9.837 1.00 . A A . 31 PHE CG   1 1 
        7  7567 1 1 31 PHE CZ   C  23.943 -11.947  -9.744 1.00 . A A . 31 PHE CZ   1 1 
        7  7568 1 1 31 PHE H    H  24.143 -16.447 -11.191 1.00 . A A . 31 PHE H    1 1 
        7  7569 1 1 31 PHE HA   H  21.539 -17.362 -11.246 1.00 . A A . 31 PHE HA   1 1 
        7  7570 1 1 31 PHE HB2  H  21.056 -15.683  -9.524 1.00 . A A . 31 PHE HB2  1 1 
        7  7571 1 1 31 PHE HB3  H  22.611 -16.455  -9.232 1.00 . A A . 31 PHE HB3  1 1 
        7  7572 1 1 31 PHE HD1  H  24.708 -15.229  -9.760 1.00 . A A . 31 PHE HD1  1 1 
        7  7573 1 1 31 PHE HD2  H  20.886 -13.361  -9.905 1.00 . A A . 31 PHE HD2  1 1 
        7  7574 1 1 31 PHE HE1  H  25.789 -13.021  -9.676 1.00 . A A . 31 PHE HE1  1 1 
        7  7575 1 1 31 PHE HE2  H  21.961 -11.149  -9.822 1.00 . A A . 31 PHE HE2  1 1 
        7  7576 1 1 31 PHE HZ   H  24.415 -10.976  -9.706 1.00 . A A . 31 PHE HZ   1 1 
        7  7577 1 1 31 PHE N    N  23.384 -16.614 -11.788 1.00 . A A . 31 PHE N    1 1 
        7  7578 1 1 31 PHE O    O  21.661 -14.373 -12.523 1.00 . A A . 31 PHE O    1 1 
        7  7579 1 1 32 GLU C    C  18.636 -14.018 -12.893 1.00 . A A . 32 GLU C    1 1 
        7  7580 1 1 32 GLU CA   C  19.254 -15.217 -13.608 1.00 . A A . 32 GLU CA   1 1 
        7  7581 1 1 32 GLU CB   C  18.149 -16.104 -14.185 1.00 . A A . 32 GLU CB   1 1 
        7  7582 1 1 32 GLU CD   C  16.147 -17.565 -13.695 1.00 . A A . 32 GLU CD   1 1 
        7  7583 1 1 32 GLU CG   C  17.376 -16.877 -13.131 1.00 . A A . 32 GLU CG   1 1 
        7  7584 1 1 32 GLU H    H  19.818 -16.883 -12.431 1.00 . A A . 32 GLU H    1 1 
        7  7585 1 1 32 GLU HA   H  19.874 -14.858 -14.415 1.00 . A A . 32 GLU HA   1 1 
        7  7586 1 1 32 GLU HB2  H  17.453 -15.483 -14.730 1.00 . A A . 32 GLU HB2  1 1 
        7  7587 1 1 32 GLU HB3  H  18.594 -16.813 -14.867 1.00 . A A . 32 GLU HB3  1 1 
        7  7588 1 1 32 GLU HG2  H  18.026 -17.628 -12.705 1.00 . A A . 32 GLU HG2  1 1 
        7  7589 1 1 32 GLU HG3  H  17.064 -16.192 -12.356 1.00 . A A . 32 GLU HG3  1 1 
        7  7590 1 1 32 GLU N    N  20.098 -15.984 -12.701 1.00 . A A . 32 GLU N    1 1 
        7  7591 1 1 32 GLU O    O  18.330 -14.080 -11.702 1.00 . A A . 32 GLU O    1 1 
        7  7592 1 1 32 GLU OE1  O  16.013 -17.613 -14.935 1.00 . A A . 32 GLU OE1  1 1 
        7  7593 1 1 32 GLU OE2  O  15.322 -18.053 -12.896 1.00 . A A . 32 GLU OE2  1 1 
        7  7594 1 1 33 VAL C    C  16.912 -11.057 -14.052 1.00 . A A . 33 VAL C    1 1 
        7  7595 1 1 33 VAL CA   C  17.875 -11.712 -13.068 1.00 . A A . 33 VAL CA   1 1 
        7  7596 1 1 33 VAL CB   C  18.966 -10.696 -12.679 1.00 . A A . 33 VAL CB   1 1 
        7  7597 1 1 33 VAL CG1  C  20.026 -11.355 -11.812 1.00 . A A . 33 VAL CG1  1 1 
        7  7598 1 1 33 VAL CG2  C  19.588 -10.081 -13.924 1.00 . A A . 33 VAL CG2  1 1 
        7  7599 1 1 33 VAL H    H  18.720 -12.936 -14.573 1.00 . A A . 33 VAL H    1 1 
        7  7600 1 1 33 VAL HA   H  17.333 -11.984 -12.174 1.00 . A A . 33 VAL HA   1 1 
        7  7601 1 1 33 VAL HB   H  18.504  -9.905 -12.106 1.00 . A A . 33 VAL HB   1 1 
        7  7602 1 1 33 VAL HG11 H  20.497 -10.609 -11.189 1.00 . A A . 33 VAL HG11 1 1 
        7  7603 1 1 33 VAL HG12 H  19.566 -12.108 -11.190 1.00 . A A . 33 VAL HG12 1 1 
        7  7604 1 1 33 VAL HG13 H  20.772 -11.816 -12.444 1.00 . A A . 33 VAL HG13 1 1 
        7  7605 1 1 33 VAL HG21 H  19.769 -10.855 -14.654 1.00 . A A . 33 VAL HG21 1 1 
        7  7606 1 1 33 VAL HG22 H  18.914  -9.345 -14.340 1.00 . A A . 33 VAL HG22 1 1 
        7  7607 1 1 33 VAL HG23 H  20.522  -9.607 -13.663 1.00 . A A . 33 VAL HG23 1 1 
        7  7608 1 1 33 VAL N    N  18.456 -12.926 -13.630 1.00 . A A . 33 VAL N    1 1 
        7  7609 1 1 33 VAL O    O  16.780 -11.498 -15.194 1.00 . A A . 33 VAL O    1 1 
        7  7610 1 1 34 CYS C    C  16.008  -8.541 -15.564 1.00 . A A . 34 CYS C    1 1 
        7  7611 1 1 34 CYS CA   C  15.290  -9.284 -14.442 1.00 . A A . 34 CYS CA   1 1 
        7  7612 1 1 34 CYS CB   C  14.477  -8.299 -13.600 1.00 . A A . 34 CYS CB   1 1 
        7  7613 1 1 34 CYS H    H  16.391  -9.698 -12.681 1.00 . A A . 34 CYS H    1 1 
        7  7614 1 1 34 CYS HA   H  14.621 -10.010 -14.879 1.00 . A A . 34 CYS HA   1 1 
        7  7615 1 1 34 CYS HB2  H  15.117  -7.483 -13.297 1.00 . A A . 34 CYS HB2  1 1 
        7  7616 1 1 34 CYS HB3  H  13.667  -7.910 -14.199 1.00 . A A . 34 CYS HB3  1 1 
        7  7617 1 1 34 CYS N    N  16.242 -10.001 -13.602 1.00 . A A . 34 CYS N    1 1 
        7  7618 1 1 34 CYS O    O  17.144  -8.095 -15.401 1.00 . A A . 34 CYS O    1 1 
        7  7619 1 1 34 CYS SG   S  13.757  -9.026 -12.093 1.00 . A A . 34 CYS SG   1 1 
        7  7620 1 1 35 VAL C    C  14.876  -6.824 -18.527 1.00 . A A . 35 VAL C    1 1 
        7  7621 1 1 35 VAL CA   C  15.910  -7.719 -17.854 1.00 . A A . 35 VAL CA   1 1 
        7  7622 1 1 35 VAL CB   C  16.462  -8.717 -18.889 1.00 . A A . 35 VAL CB   1 1 
        7  7623 1 1 35 VAL CG1  C  17.632  -9.497 -18.309 1.00 . A A . 35 VAL CG1  1 1 
        7  7624 1 1 35 VAL CG2  C  15.364  -9.658 -19.361 1.00 . A A . 35 VAL CG2  1 1 
        7  7625 1 1 35 VAL H    H  14.436  -8.787 -16.773 1.00 . A A . 35 VAL H    1 1 
        7  7626 1 1 35 VAL HA   H  16.729  -7.108 -17.502 1.00 . A A . 35 VAL HA   1 1 
        7  7627 1 1 35 VAL HB   H  16.819  -8.158 -19.742 1.00 . A A . 35 VAL HB   1 1 
        7  7628 1 1 35 VAL HG11 H  17.283 -10.113 -17.493 1.00 . A A . 35 VAL HG11 1 1 
        7  7629 1 1 35 VAL HG12 H  18.063 -10.123 -19.076 1.00 . A A . 35 VAL HG12 1 1 
        7  7630 1 1 35 VAL HG13 H  18.379  -8.808 -17.944 1.00 . A A . 35 VAL HG13 1 1 
        7  7631 1 1 35 VAL HG21 H  15.525  -9.907 -20.399 1.00 . A A . 35 VAL HG21 1 1 
        7  7632 1 1 35 VAL HG22 H  15.383 -10.560 -18.768 1.00 . A A . 35 VAL HG22 1 1 
        7  7633 1 1 35 VAL HG23 H  14.405  -9.176 -19.250 1.00 . A A . 35 VAL HG23 1 1 
        7  7634 1 1 35 VAL N    N  15.338  -8.411 -16.704 1.00 . A A . 35 VAL N    1 1 
        7  7635 1 1 35 VAL O    O  13.673  -7.076 -18.476 1.00 . A A . 35 VAL O    1 1 
        7  7636 1 1 36 PRO C    C  13.859  -5.395 -21.125 1.00 . A A . 36 PRO C    1 1 
        7  7637 1 1 36 PRO CA   C  14.489  -4.797 -19.873 1.00 . A A . 36 PRO CA   1 1 
        7  7638 1 1 36 PRO CB   C  15.444  -3.659 -20.245 1.00 . A A . 36 PRO CB   1 1 
        7  7639 1 1 36 PRO CD   C  16.779  -5.390 -19.277 1.00 . A A . 36 PRO CD   1 1 
        7  7640 1 1 36 PRO CG   C  16.787  -4.299 -20.312 1.00 . A A . 36 PRO CG   1 1 
        7  7641 1 1 36 PRO HA   H  13.712  -4.419 -19.225 1.00 . A A . 36 PRO HA   1 1 
        7  7642 1 1 36 PRO HB2  H  15.156  -3.243 -21.200 1.00 . A A . 36 PRO HB2  1 1 
        7  7643 1 1 36 PRO HB3  H  15.409  -2.893 -19.486 1.00 . A A . 36 PRO HB3  1 1 
        7  7644 1 1 36 PRO HD2  H  17.368  -6.231 -19.611 1.00 . A A . 36 PRO HD2  1 1 
        7  7645 1 1 36 PRO HD3  H  17.150  -5.018 -18.333 1.00 . A A . 36 PRO HD3  1 1 
        7  7646 1 1 36 PRO HG2  H  16.947  -4.715 -21.295 1.00 . A A . 36 PRO HG2  1 1 
        7  7647 1 1 36 PRO HG3  H  17.551  -3.571 -20.082 1.00 . A A . 36 PRO HG3  1 1 
        7  7648 1 1 36 PRO N    N  15.355  -5.752 -19.175 1.00 . A A . 36 PRO N    1 1 
        7  7649 1 1 36 PRO O    O  14.558  -5.900 -22.004 1.00 . A A . 36 PRO O    1 1 
        7  7650 1 1 37 ILE C    C  11.900  -4.923 -23.544 1.00 . A A . 37 ILE C    1 1 
        7  7651 1 1 37 ILE CA   C  11.810  -5.865 -22.349 1.00 . A A . 37 ILE CA   1 1 
        7  7652 1 1 37 ILE CB   C  10.326  -6.111 -22.015 1.00 . A A . 37 ILE CB   1 1 
        7  7653 1 1 37 ILE CD1  C   8.982  -6.883 -19.996 1.00 . A A . 37 ILE CD1  1 1 
        7  7654 1 1 37 ILE CG1  C  10.199  -7.112 -20.865 1.00 . A A . 37 ILE CG1  1 1 
        7  7655 1 1 37 ILE CG2  C   9.581  -6.609 -23.243 1.00 . A A . 37 ILE CG2  1 1 
        7  7656 1 1 37 ILE H    H  12.031  -4.916 -20.472 1.00 . A A . 37 ILE H    1 1 
        7  7657 1 1 37 ILE HA   H  12.259  -6.812 -22.616 1.00 . A A . 37 ILE HA   1 1 
        7  7658 1 1 37 ILE HB   H   9.888  -5.171 -21.714 1.00 . A A . 37 ILE HB   1 1 
        7  7659 1 1 37 ILE HD11 H   9.111  -7.395 -19.053 1.00 . A A . 37 ILE HD11 1 1 
        7  7660 1 1 37 ILE HD12 H   8.860  -5.825 -19.818 1.00 . A A . 37 ILE HD12 1 1 
        7  7661 1 1 37 ILE HD13 H   8.105  -7.267 -20.497 1.00 . A A . 37 ILE HD13 1 1 
        7  7662 1 1 37 ILE HG12 H  10.133  -8.109 -21.271 1.00 . A A . 37 ILE HG12 1 1 
        7  7663 1 1 37 ILE HG13 H  11.075  -7.040 -20.236 1.00 . A A . 37 ILE HG13 1 1 
        7  7664 1 1 37 ILE HG21 H   9.988  -7.561 -23.549 1.00 . A A . 37 ILE HG21 1 1 
        7  7665 1 1 37 ILE HG22 H   8.534  -6.725 -23.007 1.00 . A A . 37 ILE HG22 1 1 
        7  7666 1 1 37 ILE HG23 H   9.691  -5.896 -24.047 1.00 . A A . 37 ILE HG23 1 1 
        7  7667 1 1 37 ILE N    N  12.534  -5.332 -21.202 1.00 . A A . 37 ILE N    1 1 
        7  7668 1 1 37 ILE O    O  11.681  -3.716 -23.433 1.00 . A A . 37 ILE O    1 1 
        7  7669 1 1 38 PRO C    C  11.009  -4.208 -26.465 1.00 . A A . 38 PRO C    1 1 
        7  7670 1 1 38 PRO CA   C  12.355  -4.712 -25.957 1.00 . A A . 38 PRO CA   1 1 
        7  7671 1 1 38 PRO CB   C  12.957  -5.717 -26.942 1.00 . A A . 38 PRO CB   1 1 
        7  7672 1 1 38 PRO CD   C  12.505  -6.916 -24.923 1.00 . A A . 38 PRO CD   1 1 
        7  7673 1 1 38 PRO CG   C  12.546  -7.051 -26.421 1.00 . A A . 38 PRO CG   1 1 
        7  7674 1 1 38 PRO HA   H  13.029  -3.876 -25.837 1.00 . A A . 38 PRO HA   1 1 
        7  7675 1 1 38 PRO HB2  H  12.558  -5.539 -27.931 1.00 . A A . 38 PRO HB2  1 1 
        7  7676 1 1 38 PRO HB3  H  14.031  -5.613 -26.957 1.00 . A A . 38 PRO HB3  1 1 
        7  7677 1 1 38 PRO HD2  H  11.715  -7.524 -24.510 1.00 . A A . 38 PRO HD2  1 1 
        7  7678 1 1 38 PRO HD3  H  13.458  -7.190 -24.494 1.00 . A A . 38 PRO HD3  1 1 
        7  7679 1 1 38 PRO HG2  H  11.568  -7.308 -26.800 1.00 . A A . 38 PRO HG2  1 1 
        7  7680 1 1 38 PRO HG3  H  13.271  -7.797 -26.710 1.00 . A A . 38 PRO HG3  1 1 
        7  7681 1 1 38 PRO N    N  12.230  -5.483 -24.718 1.00 . A A . 38 PRO N    1 1 
        7  7682 1 1 38 PRO O    O  10.039  -4.962 -26.533 1.00 . A A . 38 PRO O    1 1 
        7  7683 1 1 39 GLY C    C   8.716  -2.090 -26.215 1.00 . A A . 39 GLY C    1 1 
        7  7684 1 1 39 GLY CA   C   9.723  -2.347 -27.320 1.00 . A A . 39 GLY CA   1 1 
        7  7685 1 1 39 GLY H    H  11.761  -2.375 -26.746 1.00 . A A . 39 GLY H    1 1 
        7  7686 1 1 39 GLY HA2  H   9.950  -1.413 -27.810 1.00 . A A . 39 GLY HA2  1 1 
        7  7687 1 1 39 GLY HA3  H   9.285  -3.023 -28.039 1.00 . A A . 39 GLY HA3  1 1 
        7  7688 1 1 39 GLY N    N  10.956  -2.929 -26.821 1.00 . A A . 39 GLY N    1 1 
        7  7689 1 1 39 GLY O    O   7.587  -1.676 -26.479 1.00 . A A . 39 GLY O    1 1 
        7  7690 1 1 40 PHE C    C   7.751  -0.690 -23.774 1.00 . A A . 40 PHE C    1 1 
        7  7691 1 1 40 PHE CA   C   8.249  -2.131 -23.827 1.00 . A A . 40 PHE CA   1 1 
        7  7692 1 1 40 PHE CB   C   8.985  -2.476 -22.531 1.00 . A A . 40 PHE CB   1 1 
        7  7693 1 1 40 PHE CD1  C   7.124  -2.384 -20.848 1.00 . A A . 40 PHE CD1  1 1 
        7  7694 1 1 40 PHE CD2  C   8.950  -0.867 -20.605 1.00 . A A . 40 PHE CD2  1 1 
        7  7695 1 1 40 PHE CE1  C   6.529  -1.852 -19.720 1.00 . A A . 40 PHE CE1  1 1 
        7  7696 1 1 40 PHE CE2  C   8.358  -0.332 -19.476 1.00 . A A . 40 PHE CE2  1 1 
        7  7697 1 1 40 PHE CG   C   8.340  -1.898 -21.303 1.00 . A A . 40 PHE CG   1 1 
        7  7698 1 1 40 PHE CZ   C   7.147  -0.826 -19.032 1.00 . A A . 40 PHE CZ   1 1 
        7  7699 1 1 40 PHE H    H  10.037  -2.664 -24.829 1.00 . A A . 40 PHE H    1 1 
        7  7700 1 1 40 PHE HA   H   7.401  -2.789 -23.937 1.00 . A A . 40 PHE HA   1 1 
        7  7701 1 1 40 PHE HB2  H   9.011  -3.549 -22.415 1.00 . A A . 40 PHE HB2  1 1 
        7  7702 1 1 40 PHE HB3  H   9.994  -2.099 -22.586 1.00 . A A . 40 PHE HB3  1 1 
        7  7703 1 1 40 PHE HD1  H   6.641  -3.187 -21.384 1.00 . A A . 40 PHE HD1  1 1 
        7  7704 1 1 40 PHE HD2  H   9.897  -0.480 -20.951 1.00 . A A . 40 PHE HD2  1 1 
        7  7705 1 1 40 PHE HE1  H   5.582  -2.240 -19.375 1.00 . A A . 40 PHE HE1  1 1 
        7  7706 1 1 40 PHE HE2  H   8.845   0.470 -18.941 1.00 . A A . 40 PHE HE2  1 1 
        7  7707 1 1 40 PHE HZ   H   6.684  -0.408 -18.150 1.00 . A A . 40 PHE HZ   1 1 
        7  7708 1 1 40 PHE N    N   9.125  -2.336 -24.975 1.00 . A A . 40 PHE N    1 1 
        7  7709 1 1 40 PHE O    O   8.468   0.242 -24.141 1.00 . A A . 40 PHE O    1 1 
        7  7710 1 1 41 CYS C    C   4.738   0.805 -22.248 1.00 . A A . 41 CYS C    1 1 
        7  7711 1 1 41 CYS CA   C   5.919   0.812 -23.215 1.00 . A A . 41 CYS CA   1 1 
        7  7712 1 1 41 CYS CB   C   5.462   1.295 -24.593 1.00 . A A . 41 CYS CB   1 1 
        7  7713 1 1 41 CYS H    H   5.993  -1.296 -23.038 1.00 . A A . 41 CYS H    1 1 
        7  7714 1 1 41 CYS HA   H   6.672   1.487 -22.838 1.00 . A A . 41 CYS HA   1 1 
        7  7715 1 1 41 CYS HB2  H   5.236   2.349 -24.539 1.00 . A A . 41 CYS HB2  1 1 
        7  7716 1 1 41 CYS HB3  H   6.259   1.138 -25.303 1.00 . A A . 41 CYS HB3  1 1 
        7  7717 1 1 41 CYS N    N   6.516  -0.514 -23.316 1.00 . A A . 41 CYS N    1 1 
        7  7718 1 1 41 CYS O    O   4.507  -0.176 -21.540 1.00 . A A . 41 CYS O    1 1 
        7  7719 1 1 41 CYS SG   S   3.980   0.444 -25.224 1.00 . A A . 41 CYS SG   1 1 
        7  7720 1 1 42 LEU C    C   1.585   2.393 -22.140 1.00 . A A . 42 LEU C    1 1 
        7  7721 1 1 42 LEU CA   C   2.834   2.026 -21.347 1.00 . A A . 42 LEU CA   1 1 
        7  7722 1 1 42 LEU CB   C   3.096   3.078 -20.268 1.00 . A A . 42 LEU CB   1 1 
        7  7723 1 1 42 LEU CD1  C   4.678   4.263 -18.727 1.00 . A A . 42 LEU CD1  1 1 
        7  7724 1 1 42 LEU CD2  C   4.692   1.766 -18.850 1.00 . A A . 42 LEU CD2  1 1 
        7  7725 1 1 42 LEU CG   C   4.485   3.055 -19.630 1.00 . A A . 42 LEU CG   1 1 
        7  7726 1 1 42 LEU H    H   4.225   2.653 -22.814 1.00 . A A . 42 LEU H    1 1 
        7  7727 1 1 42 LEU HA   H   2.676   1.068 -20.873 1.00 . A A . 42 LEU HA   1 1 
        7  7728 1 1 42 LEU HB2  H   2.952   4.051 -20.714 1.00 . A A . 42 LEU HB2  1 1 
        7  7729 1 1 42 LEU HB3  H   2.367   2.933 -19.483 1.00 . A A . 42 LEU HB3  1 1 
        7  7730 1 1 42 LEU HD11 H   3.725   4.742 -18.559 1.00 . A A . 42 LEU HD11 1 1 
        7  7731 1 1 42 LEU HD12 H   5.354   4.961 -19.199 1.00 . A A . 42 LEU HD12 1 1 
        7  7732 1 1 42 LEU HD13 H   5.094   3.945 -17.783 1.00 . A A . 42 LEU HD13 1 1 
        7  7733 1 1 42 LEU HD21 H   5.676   1.371 -19.061 1.00 . A A . 42 LEU HD21 1 1 
        7  7734 1 1 42 LEU HD22 H   3.944   1.043 -19.144 1.00 . A A . 42 LEU HD22 1 1 
        7  7735 1 1 42 LEU HD23 H   4.604   1.966 -17.793 1.00 . A A . 42 LEU HD23 1 1 
        7  7736 1 1 42 LEU HG   H   5.233   3.099 -20.410 1.00 . A A . 42 LEU HG   1 1 
        7  7737 1 1 42 LEU N    N   3.993   1.904 -22.226 1.00 . A A . 42 LEU N    1 1 
        7  7738 1 1 42 LEU O    O   1.672   2.832 -23.288 1.00 . A A . 42 LEU O    1 1 
        7  7739 1 1 43 VAL C    C  -1.488   3.762 -21.544 1.00 . A A . 43 VAL C    1 1 
        7  7740 1 1 43 VAL CA   C  -0.846   2.529 -22.168 1.00 . A A . 43 VAL CA   1 1 
        7  7741 1 1 43 VAL CB   C  -1.831   1.349 -22.079 1.00 . A A . 43 VAL CB   1 1 
        7  7742 1 1 43 VAL CG1  C  -1.340   0.178 -22.918 1.00 . A A . 43 VAL CG1  1 1 
        7  7743 1 1 43 VAL CG2  C  -2.030   0.930 -20.630 1.00 . A A . 43 VAL CG2  1 1 
        7  7744 1 1 43 VAL H    H   0.417   1.860 -20.608 1.00 . A A . 43 VAL H    1 1 
        7  7745 1 1 43 VAL HA   H  -0.647   2.727 -23.212 1.00 . A A . 43 VAL HA   1 1 
        7  7746 1 1 43 VAL HB   H  -2.784   1.670 -22.474 1.00 . A A . 43 VAL HB   1 1 
        7  7747 1 1 43 VAL HG11 H  -1.897  -0.710 -22.657 1.00 . A A . 43 VAL HG11 1 1 
        7  7748 1 1 43 VAL HG12 H  -1.483   0.401 -23.966 1.00 . A A . 43 VAL HG12 1 1 
        7  7749 1 1 43 VAL HG13 H  -0.289   0.013 -22.725 1.00 . A A . 43 VAL HG13 1 1 
        7  7750 1 1 43 VAL HG21 H  -3.044   0.585 -20.493 1.00 . A A . 43 VAL HG21 1 1 
        7  7751 1 1 43 VAL HG22 H  -1.342   0.133 -20.387 1.00 . A A . 43 VAL HG22 1 1 
        7  7752 1 1 43 VAL HG23 H  -1.846   1.774 -19.983 1.00 . A A . 43 VAL HG23 1 1 
        7  7753 1 1 43 VAL N    N   0.422   2.214 -21.522 1.00 . A A . 43 VAL N    1 1 
        7  7754 1 1 43 VAL O    O  -0.901   4.412 -20.679 1.00 . A A . 43 VAL O    1 1 
        7  7755 1 1 44 LYS C    C  -4.094   4.906 -20.139 1.00 . A A . 44 LYS C    1 1 
        7  7756 1 1 44 LYS CA   C  -3.427   5.234 -21.472 1.00 . A A . 44 LYS CA   1 1 
        7  7757 1 1 44 LYS CB   C  -4.480   5.692 -22.483 1.00 . A A . 44 LYS CB   1 1 
        7  7758 1 1 44 LYS CD   C  -5.911   4.306 -24.012 1.00 . A A . 44 LYS CD   1 1 
        7  7759 1 1 44 LYS CE   C  -7.131   3.404 -24.117 1.00 . A A . 44 LYS CE   1 1 
        7  7760 1 1 44 LYS CG   C  -5.675   4.759 -22.581 1.00 . A A . 44 LYS CG   1 1 
        7  7761 1 1 44 LYS H    H  -3.117   3.522 -22.679 1.00 . A A . 44 LYS H    1 1 
        7  7762 1 1 44 LYS HA   H  -2.717   6.031 -21.318 1.00 . A A . 44 LYS HA   1 1 
        7  7763 1 1 44 LYS HB2  H  -4.837   6.670 -22.194 1.00 . A A . 44 LYS HB2  1 1 
        7  7764 1 1 44 LYS HB3  H  -4.021   5.759 -23.458 1.00 . A A . 44 LYS HB3  1 1 
        7  7765 1 1 44 LYS HD2  H  -6.064   5.173 -24.636 1.00 . A A . 44 LYS HD2  1 1 
        7  7766 1 1 44 LYS HD3  H  -5.042   3.762 -24.356 1.00 . A A . 44 LYS HD3  1 1 
        7  7767 1 1 44 LYS HE2  H  -7.140   2.944 -25.093 1.00 . A A . 44 LYS HE2  1 1 
        7  7768 1 1 44 LYS HE3  H  -7.063   2.638 -23.360 1.00 . A A . 44 LYS HE3  1 1 
        7  7769 1 1 44 LYS HG2  H  -5.494   3.892 -21.965 1.00 . A A . 44 LYS HG2  1 1 
        7  7770 1 1 44 LYS HG3  H  -6.555   5.278 -22.229 1.00 . A A . 44 LYS HG3  1 1 
        7  7771 1 1 44 LYS HZ1  H  -9.176   3.508 -23.707 1.00 . A A . 44 LYS HZ1  1 1 
        7  7772 1 1 44 LYS HZ2  H  -8.636   4.686 -24.793 1.00 . A A . 44 LYS HZ2  1 1 
        7  7773 1 1 44 LYS HZ3  H  -8.297   4.839 -23.144 1.00 . A A . 44 LYS HZ3  1 1 
        7  7774 1 1 44 LYS N    N  -2.701   4.079 -21.987 1.00 . A A . 44 LYS N    1 1 
        7  7775 1 1 44 LYS NZ   N  -8.398   4.162 -23.927 1.00 . A A . 44 LYS NZ   1 1 
        7  7776 1 1 44 LYS O    O  -4.798   5.737 -19.566 1.00 . A A . 44 LYS O    1 1 
        7  7777 1 1 45 TRP C    C  -3.358   2.794 -17.422 1.00 . A A . 45 TRP C    1 1 
        7  7778 1 1 45 TRP CA   C  -4.445   3.255 -18.387 1.00 . A A . 45 TRP CA   1 1 
        7  7779 1 1 45 TRP CB   C  -5.448   2.125 -18.623 1.00 . A A . 45 TRP CB   1 1 
        7  7780 1 1 45 TRP CD1  C  -7.042   2.294 -20.623 1.00 . A A . 45 TRP CD1  1 1 
        7  7781 1 1 45 TRP CD2  C  -7.744   3.377 -18.793 1.00 . A A . 45 TRP CD2  1 1 
        7  7782 1 1 45 TRP CE2  C  -8.702   3.547 -19.811 1.00 . A A . 45 TRP CE2  1 1 
        7  7783 1 1 45 TRP CE3  C  -7.971   3.970 -17.548 1.00 . A A . 45 TRP CE3  1 1 
        7  7784 1 1 45 TRP CG   C  -6.690   2.572 -19.333 1.00 . A A . 45 TRP CG   1 1 
        7  7785 1 1 45 TRP CH2  C -10.064   4.855 -18.392 1.00 . A A . 45 TRP CH2  1 1 
        7  7786 1 1 45 TRP CZ2  C  -9.866   4.286 -19.621 1.00 . A A . 45 TRP CZ2  1 1 
        7  7787 1 1 45 TRP CZ3  C  -9.128   4.703 -17.360 1.00 . A A . 45 TRP CZ3  1 1 
        7  7788 1 1 45 TRP H    H  -3.296   3.073 -20.157 1.00 . A A . 45 TRP H    1 1 
        7  7789 1 1 45 TRP HA   H  -4.963   4.099 -17.952 1.00 . A A . 45 TRP HA   1 1 
        7  7790 1 1 45 TRP HB2  H  -4.981   1.357 -19.221 1.00 . A A . 45 TRP HB2  1 1 
        7  7791 1 1 45 TRP HB3  H  -5.740   1.707 -17.670 1.00 . A A . 45 TRP HB3  1 1 
        7  7792 1 1 45 TRP HD1  H  -6.447   1.701 -21.301 1.00 . A A . 45 TRP HD1  1 1 
        7  7793 1 1 45 TRP HE1  H  -8.714   2.821 -21.779 1.00 . A A . 45 TRP HE1  1 1 
        7  7794 1 1 45 TRP HE3  H  -7.261   3.864 -16.741 1.00 . A A . 45 TRP HE3  1 1 
        7  7795 1 1 45 TRP HH2  H -10.952   5.437 -18.201 1.00 . A A . 45 TRP HH2  1 1 
        7  7796 1 1 45 TRP HZ2  H -10.599   4.412 -20.405 1.00 . A A . 45 TRP HZ2  1 1 
        7  7797 1 1 45 TRP HZ3  H  -9.320   5.168 -16.405 1.00 . A A . 45 TRP HZ3  1 1 
        7  7798 1 1 45 TRP N    N  -3.867   3.691 -19.653 1.00 . A A . 45 TRP N    1 1 
        7  7799 1 1 45 TRP NE1  N  -8.250   2.878 -20.917 1.00 . A A . 45 TRP NE1  1 1 
        7  7800 1 1 45 TRP O    O  -3.603   1.965 -16.545 1.00 . A A . 45 TRP O    1 1 
        7  7801 1 1 46 LYS C    C  -0.473   4.216 -16.029 1.00 . A A . 46 LYS C    1 1 
        7  7802 1 1 46 LYS CA   C  -1.032   2.982 -16.731 1.00 . A A . 46 LYS CA   1 1 
        7  7803 1 1 46 LYS CB   C   0.068   2.307 -17.552 1.00 . A A . 46 LYS CB   1 1 
        7  7804 1 1 46 LYS CD   C   0.451  -0.150 -17.193 1.00 . A A . 46 LYS CD   1 1 
        7  7805 1 1 46 LYS CE   C   0.709  -1.406 -18.011 1.00 . A A . 46 LYS CE   1 1 
        7  7806 1 1 46 LYS CG   C  -0.287   0.902 -18.005 1.00 . A A . 46 LYS CG   1 1 
        7  7807 1 1 46 LYS H    H  -2.024   3.993 -18.303 1.00 . A A . 46 LYS H    1 1 
        7  7808 1 1 46 LYS HA   H  -1.390   2.289 -15.984 1.00 . A A . 46 LYS HA   1 1 
        7  7809 1 1 46 LYS HB2  H   0.267   2.906 -18.428 1.00 . A A . 46 LYS HB2  1 1 
        7  7810 1 1 46 LYS HB3  H   0.966   2.253 -16.953 1.00 . A A . 46 LYS HB3  1 1 
        7  7811 1 1 46 LYS HD2  H   1.399   0.257 -16.871 1.00 . A A . 46 LYS HD2  1 1 
        7  7812 1 1 46 LYS HD3  H  -0.144  -0.409 -16.329 1.00 . A A . 46 LYS HD3  1 1 
        7  7813 1 1 46 LYS HE2  H   1.491  -1.201 -18.726 1.00 . A A . 46 LYS HE2  1 1 
        7  7814 1 1 46 LYS HE3  H   1.028  -2.194 -17.345 1.00 . A A . 46 LYS HE3  1 1 
        7  7815 1 1 46 LYS HG2  H  -1.349   0.752 -17.885 1.00 . A A . 46 LYS HG2  1 1 
        7  7816 1 1 46 LYS HG3  H  -0.020   0.792 -19.047 1.00 . A A . 46 LYS HG3  1 1 
        7  7817 1 1 46 LYS HZ1  H  -0.585  -2.889 -18.708 1.00 . A A . 46 LYS HZ1  1 1 
        7  7818 1 1 46 LYS HZ2  H  -0.462  -1.551 -19.735 1.00 . A A . 46 LYS HZ2  1 1 
        7  7819 1 1 46 LYS HZ3  H  -1.359  -1.440 -18.304 1.00 . A A . 46 LYS HZ3  1 1 
        7  7820 1 1 46 LYS N    N  -2.157   3.337 -17.588 1.00 . A A . 46 LYS N    1 1 
        7  7821 1 1 46 LYS NZ   N  -0.510  -1.852 -18.740 1.00 . A A . 46 LYS NZ   1 1 
        7  7822 1 1 46 LYS O    O  -0.719   5.345 -16.451 1.00 . A A . 46 LYS O    1 1 
        7  7823 1 1 47 GLN C    C   2.012   5.734 -14.979 1.00 . A A . 47 GLN C    1 1 
        7  7824 1 1 47 GLN CA   C   0.874   5.085 -14.198 1.00 . A A . 47 GLN CA   1 1 
        7  7825 1 1 47 GLN CB   C   1.388   4.579 -12.849 1.00 . A A . 47 GLN CB   1 1 
        7  7826 1 1 47 GLN CD   C   0.764   4.109 -10.447 1.00 . A A . 47 GLN CD   1 1 
        7  7827 1 1 47 GLN CG   C   0.494   4.952 -11.678 1.00 . A A . 47 GLN CG   1 1 
        7  7828 1 1 47 GLN H    H   0.439   3.068 -14.670 1.00 . A A . 47 GLN H    1 1 
        7  7829 1 1 47 GLN HA   H   0.107   5.824 -14.025 1.00 . A A . 47 GLN HA   1 1 
        7  7830 1 1 47 GLN HB2  H   1.465   3.503 -12.888 1.00 . A A . 47 GLN HB2  1 1 
        7  7831 1 1 47 GLN HB3  H   2.368   4.995 -12.671 1.00 . A A . 47 GLN HB3  1 1 
        7  7832 1 1 47 GLN HE21 H  -1.030   4.561  -9.715 1.00 . A A . 47 GLN HE21 1 1 
        7  7833 1 1 47 GLN HE22 H  -0.059   3.520  -8.735 1.00 . A A . 47 GLN HE22 1 1 
        7  7834 1 1 47 GLN HG2  H   0.661   5.989 -11.429 1.00 . A A . 47 GLN HG2  1 1 
        7  7835 1 1 47 GLN HG3  H  -0.536   4.815 -11.972 1.00 . A A . 47 GLN HG3  1 1 
        7  7836 1 1 47 GLN N    N   0.279   3.991 -14.956 1.00 . A A . 47 GLN N    1 1 
        7  7837 1 1 47 GLN NE2  N  -0.206   4.058  -9.540 1.00 . A A . 47 GLN NE2  1 1 
        7  7838 1 1 47 GLN O    O   2.911   5.050 -15.470 1.00 . A A . 47 GLN O    1 1 
        7  7839 1 1 47 GLN OE1  O   1.830   3.510 -10.311 1.00 . A A . 47 GLN OE1  1 1 
        7  7840 1 1 48 CYS C    C   4.111   8.241 -14.868 1.00 . A A . 48 CYS C    1 1 
        7  7841 1 1 48 CYS CA   C   2.995   7.799 -15.810 1.00 . A A . 48 CYS CA   1 1 
        7  7842 1 1 48 CYS CB   C   2.383   9.020 -16.500 1.00 . A A . 48 CYS CB   1 1 
        7  7843 1 1 48 CYS H    H   1.227   7.548 -14.675 1.00 . A A . 48 CYS H    1 1 
        7  7844 1 1 48 CYS HA   H   3.413   7.144 -16.560 1.00 . A A . 48 CYS HA   1 1 
        7  7845 1 1 48 CYS HB2  H   3.062   9.371 -17.263 1.00 . A A . 48 CYS HB2  1 1 
        7  7846 1 1 48 CYS HB3  H   1.449   8.732 -16.962 1.00 . A A . 48 CYS HB3  1 1 
        7  7847 1 1 48 CYS N    N   1.968   7.057 -15.089 1.00 . A A . 48 CYS N    1 1 
        7  7848 1 1 48 CYS O    O   5.211   8.578 -15.305 1.00 . A A . 48 CYS O    1 1 
        7  7849 1 1 48 CYS SG   S   2.041  10.415 -15.378 1.00 . A A . 48 CYS SG   1 1 
        7  7850 1 1 49 ASP C    C   6.115   7.895 -12.765 1.00 . A A . 49 ASP C    1 1 
        7  7851 1 1 49 ASP CA   C   4.797   8.636 -12.566 1.00 . A A . 49 ASP CA   1 1 
        7  7852 1 1 49 ASP CB   C   4.253   8.369 -11.161 1.00 . A A . 49 ASP CB   1 1 
        7  7853 1 1 49 ASP CG   C   5.119   8.982 -10.079 1.00 . A A . 49 ASP CG   1 1 
        7  7854 1 1 49 ASP H    H   2.924   7.959 -13.284 1.00 . A A . 49 ASP H    1 1 
        7  7855 1 1 49 ASP HA   H   4.974   9.695 -12.677 1.00 . A A . 49 ASP HA   1 1 
        7  7856 1 1 49 ASP HB2  H   3.260   8.785 -11.081 1.00 . A A . 49 ASP HB2  1 1 
        7  7857 1 1 49 ASP HB3  H   4.206   7.302 -10.998 1.00 . A A . 49 ASP HB3  1 1 
        7  7858 1 1 49 ASP N    N   3.819   8.237 -13.571 1.00 . A A . 49 ASP N    1 1 
        7  7859 1 1 49 ASP O    O   6.173   6.670 -12.653 1.00 . A A . 49 ASP O    1 1 
        7  7860 1 1 49 ASP OD1  O   5.176  10.228  -9.999 1.00 . A A . 49 ASP OD1  1 1 
        7  7861 1 1 49 ASP OD2  O   5.739   8.218  -9.311 1.00 . A A . 49 ASP OD2  1 1 
        7  7862 1 1 50 GLY C    C   8.699   7.639 -14.718 1.00 . A A . 50 GLY C    1 1 
        7  7863 1 1 50 GLY CA   C   8.474   8.041 -13.274 1.00 . A A . 50 GLY CA   1 1 
        7  7864 1 1 50 GLY H    H   7.065   9.616 -13.139 1.00 . A A . 50 GLY H    1 1 
        7  7865 1 1 50 GLY HA2  H   9.237   8.746 -12.985 1.00 . A A . 50 GLY HA2  1 1 
        7  7866 1 1 50 GLY HA3  H   8.555   7.161 -12.652 1.00 . A A . 50 GLY HA3  1 1 
        7  7867 1 1 50 GLY N    N   7.171   8.644 -13.063 1.00 . A A . 50 GLY N    1 1 
        7  7868 1 1 50 GLY O    O   9.828   7.665 -15.208 1.00 . A A . 50 GLY O    1 1 
        7  7869 1 1 51 ARG C    C   7.038   7.880 -17.710 1.00 . A A . 51 ARG C    1 1 
        7  7870 1 1 51 ARG CA   C   7.708   6.856 -16.798 1.00 . A A . 51 ARG CA   1 1 
        7  7871 1 1 51 ARG CB   C   7.058   5.484 -16.989 1.00 . A A . 51 ARG CB   1 1 
        7  7872 1 1 51 ARG CD   C   7.638   4.286 -14.858 1.00 . A A . 51 ARG CD   1 1 
        7  7873 1 1 51 ARG CG   C   7.846   4.345 -16.363 1.00 . A A . 51 ARG CG   1 1 
        7  7874 1 1 51 ARG CZ   C   8.285   2.829 -12.987 1.00 . A A . 51 ARG CZ   1 1 
        7  7875 1 1 51 ARG H    H   6.749   7.268 -14.958 1.00 . A A . 51 ARG H    1 1 
        7  7876 1 1 51 ARG HA   H   8.753   6.788 -17.061 1.00 . A A . 51 ARG HA   1 1 
        7  7877 1 1 51 ARG HB2  H   6.074   5.500 -16.544 1.00 . A A . 51 ARG HB2  1 1 
        7  7878 1 1 51 ARG HB3  H   6.963   5.289 -18.047 1.00 . A A . 51 ARG HB3  1 1 
        7  7879 1 1 51 ARG HD2  H   8.176   5.103 -14.402 1.00 . A A . 51 ARG HD2  1 1 
        7  7880 1 1 51 ARG HD3  H   6.584   4.387 -14.649 1.00 . A A . 51 ARG HD3  1 1 
        7  7881 1 1 51 ARG HE   H   8.321   2.298 -14.909 1.00 . A A . 51 ARG HE   1 1 
        7  7882 1 1 51 ARG HG2  H   7.518   3.411 -16.798 1.00 . A A . 51 ARG HG2  1 1 
        7  7883 1 1 51 ARG HG3  H   8.896   4.491 -16.569 1.00 . A A . 51 ARG HG3  1 1 
        7  7884 1 1 51 ARG HH11 H   7.684   4.682 -12.453 1.00 . A A . 51 ARG HH11 1 1 
        7  7885 1 1 51 ARG HH12 H   8.143   3.645 -11.144 1.00 . A A . 51 ARG HH12 1 1 
        7  7886 1 1 51 ARG HH21 H   8.928   0.924 -13.193 1.00 . A A . 51 ARG HH21 1 1 
        7  7887 1 1 51 ARG HH22 H   8.851   1.507 -11.565 1.00 . A A . 51 ARG HH22 1 1 
        7  7888 1 1 51 ARG N    N   7.622   7.267 -15.403 1.00 . A A . 51 ARG N    1 1 
        7  7889 1 1 51 ARG NE   N   8.116   3.028 -14.289 1.00 . A A . 51 ARG NE   1 1 
        7  7890 1 1 51 ARG NH1  N   8.016   3.798 -12.123 1.00 . A A . 51 ARG NH1  1 1 
        7  7891 1 1 51 ARG NH2  N   8.724   1.657 -12.546 1.00 . A A . 51 ARG NH2  1 1 
        7  7892 1 1 51 ARG O    O   6.398   7.520 -18.698 1.00 . A A . 51 ARG O    1 1 
        7  7893 1 1 52 GLU C    C   7.127  10.216 -19.586 1.00 . A A . 52 GLU C    1 1 
        7  7894 1 1 52 GLU CA   C   6.595  10.231 -18.155 1.00 . A A . 52 GLU CA   1 1 
        7  7895 1 1 52 GLU CB   C   6.884  11.586 -17.507 1.00 . A A . 52 GLU CB   1 1 
        7  7896 1 1 52 GLU CD   C   8.735  12.888 -16.383 1.00 . A A . 52 GLU CD   1 1 
        7  7897 1 1 52 GLU CG   C   8.354  11.972 -17.530 1.00 . A A . 52 GLU CG   1 1 
        7  7898 1 1 52 GLU H    H   7.710   9.380 -16.570 1.00 . A A . 52 GLU H    1 1 
        7  7899 1 1 52 GLU HA   H   5.527  10.075 -18.179 1.00 . A A . 52 GLU HA   1 1 
        7  7900 1 1 52 GLU HB2  H   6.324  12.349 -18.030 1.00 . A A . 52 GLU HB2  1 1 
        7  7901 1 1 52 GLU HB3  H   6.558  11.557 -16.478 1.00 . A A . 52 GLU HB3  1 1 
        7  7902 1 1 52 GLU HG2  H   8.949  11.072 -17.466 1.00 . A A . 52 GLU HG2  1 1 
        7  7903 1 1 52 GLU HG3  H   8.566  12.477 -18.461 1.00 . A A . 52 GLU HG3  1 1 
        7  7904 1 1 52 GLU N    N   7.188   9.156 -17.369 1.00 . A A . 52 GLU N    1 1 
        7  7905 1 1 52 GLU O    O   6.522  10.793 -20.490 1.00 . A A . 52 GLU O    1 1 
        7  7906 1 1 52 GLU OE1  O   7.999  13.865 -16.136 1.00 . A A . 52 GLU OE1  1 1 
        7  7907 1 1 52 GLU OE2  O   9.769  12.628 -15.734 1.00 . A A . 52 GLU OE2  1 1 
        7  7908 1 1 53 ARG C    C   9.109   8.006 -21.494 1.00 . A A . 53 ARG C    1 1 
        7  7909 1 1 53 ARG CA   C   8.876   9.462 -21.101 1.00 . A A . 53 ARG CA   1 1 
        7  7910 1 1 53 ARG CB   C  10.200  10.226 -21.122 1.00 . A A . 53 ARG CB   1 1 
        7  7911 1 1 53 ARG CD   C  11.180  12.535 -21.278 1.00 . A A . 53 ARG CD   1 1 
        7  7912 1 1 53 ARG CG   C  10.074  11.676 -20.684 1.00 . A A . 53 ARG CG   1 1 
        7  7913 1 1 53 ARG CZ   C  10.160  13.678 -23.200 1.00 . A A . 53 ARG CZ   1 1 
        7  7914 1 1 53 ARG H    H   8.696   9.112 -19.021 1.00 . A A . 53 ARG H    1 1 
        7  7915 1 1 53 ARG HA   H   8.199   9.911 -21.813 1.00 . A A . 53 ARG HA   1 1 
        7  7916 1 1 53 ARG HB2  H  10.898   9.732 -20.462 1.00 . A A . 53 ARG HB2  1 1 
        7  7917 1 1 53 ARG HB3  H  10.595  10.210 -22.128 1.00 . A A . 53 ARG HB3  1 1 
        7  7918 1 1 53 ARG HD2  H  11.189  13.487 -20.769 1.00 . A A . 53 ARG HD2  1 1 
        7  7919 1 1 53 ARG HD3  H  12.125  12.037 -21.126 1.00 . A A . 53 ARG HD3  1 1 
        7  7920 1 1 53 ARG HE   H  11.501  12.207 -23.329 1.00 . A A . 53 ARG HE   1 1 
        7  7921 1 1 53 ARG HG2  H   9.120  12.060 -21.012 1.00 . A A . 53 ARG HG2  1 1 
        7  7922 1 1 53 ARG HG3  H  10.134  11.722 -19.607 1.00 . A A . 53 ARG HG3  1 1 
        7  7923 1 1 53 ARG HH11 H   9.542  14.337 -21.394 1.00 . A A . 53 ARG HH11 1 1 
        7  7924 1 1 53 ARG HH12 H   8.831  15.135 -22.758 1.00 . A A . 53 ARG HH12 1 1 
        7  7925 1 1 53 ARG HH21 H  10.572  13.250 -25.133 1.00 . A A . 53 ARG HH21 1 1 
        7  7926 1 1 53 ARG HH22 H   9.417  14.515 -24.884 1.00 . A A . 53 ARG HH22 1 1 
        7  7927 1 1 53 ARG N    N   8.261   9.552 -19.782 1.00 . A A . 53 ARG N    1 1 
        7  7928 1 1 53 ARG NE   N  10.987  12.764 -22.707 1.00 . A A . 53 ARG NE   1 1 
        7  7929 1 1 53 ARG NH1  N   9.452  14.446 -22.384 1.00 . A A . 53 ARG NH1  1 1 
        7  7930 1 1 53 ARG NH2  N  10.040  13.826 -24.514 1.00 . A A . 53 ARG NH2  1 1 
        7  7931 1 1 53 ARG O    O  10.000   7.703 -22.287 1.00 . A A . 53 ARG O    1 1 
        7  7932 1 1 54 ASP C    C   7.170   5.173 -21.934 1.00 . A A . 54 ASP C    1 1 
        7  7933 1 1 54 ASP CA   C   8.420   5.687 -21.227 1.00 . A A . 54 ASP CA   1 1 
        7  7934 1 1 54 ASP CB   C   8.653   4.898 -19.939 1.00 . A A . 54 ASP CB   1 1 
        7  7935 1 1 54 ASP CG   C   9.858   3.983 -20.030 1.00 . A A . 54 ASP CG   1 1 
        7  7936 1 1 54 ASP H    H   7.610   7.415 -20.311 1.00 . A A . 54 ASP H    1 1 
        7  7937 1 1 54 ASP HA   H   9.269   5.552 -21.880 1.00 . A A . 54 ASP HA   1 1 
        7  7938 1 1 54 ASP HB2  H   8.811   5.590 -19.124 1.00 . A A . 54 ASP HB2  1 1 
        7  7939 1 1 54 ASP HB3  H   7.781   4.296 -19.730 1.00 . A A . 54 ASP HB3  1 1 
        7  7940 1 1 54 ASP N    N   8.302   7.111 -20.935 1.00 . A A . 54 ASP N    1 1 
        7  7941 1 1 54 ASP O    O   7.212   4.159 -22.633 1.00 . A A . 54 ASP O    1 1 
        7  7942 1 1 54 ASP OD1  O   9.879   3.120 -20.932 1.00 . A A . 54 ASP OD1  1 1 
        7  7943 1 1 54 ASP OD2  O  10.780   4.129 -19.199 1.00 . A A . 54 ASP OD2  1 1 
        7  7944 1 1 55 CYS C    C   4.972   5.258 -23.863 1.00 . A A . 55 CYS C    1 1 
        7  7945 1 1 55 CYS CA   C   4.796   5.491 -22.366 1.00 . A A . 55 CYS CA   1 1 
        7  7946 1 1 55 CYS CB   C   3.737   6.569 -22.128 1.00 . A A . 55 CYS CB   1 1 
        7  7947 1 1 55 CYS H    H   6.088   6.675 -21.179 1.00 . A A . 55 CYS H    1 1 
        7  7948 1 1 55 CYS HA   H   4.469   4.570 -21.907 1.00 . A A . 55 CYS HA   1 1 
        7  7949 1 1 55 CYS HB2  H   4.036   7.475 -22.634 1.00 . A A . 55 CYS HB2  1 1 
        7  7950 1 1 55 CYS HB3  H   2.794   6.232 -22.532 1.00 . A A . 55 CYS HB3  1 1 
        7  7951 1 1 55 CYS N    N   6.058   5.876 -21.748 1.00 . A A . 55 CYS N    1 1 
        7  7952 1 1 55 CYS O    O   6.008   5.595 -24.438 1.00 . A A . 55 CYS O    1 1 
        7  7953 1 1 55 CYS SG   S   3.475   6.979 -20.372 1.00 . A A . 55 CYS SG   1 1 
        7  7954 1 1 56 CYS C    C   4.010   5.696 -26.727 1.00 . A A . 56 CYS C    1 1 
        7  7955 1 1 56 CYS CA   C   3.994   4.402 -25.921 1.00 . A A . 56 CYS CA   1 1 
        7  7956 1 1 56 CYS CB   C   2.791   3.548 -26.330 1.00 . A A . 56 CYS CB   1 1 
        7  7957 1 1 56 CYS H    H   3.153   4.433 -23.979 1.00 . A A . 56 CYS H    1 1 
        7  7958 1 1 56 CYS HA   H   4.900   3.853 -26.127 1.00 . A A . 56 CYS HA   1 1 
        7  7959 1 1 56 CYS HB2  H   1.994   3.699 -25.617 1.00 . A A . 56 CYS HB2  1 1 
        7  7960 1 1 56 CYS HB3  H   2.456   3.857 -27.309 1.00 . A A . 56 CYS HB3  1 1 
        7  7961 1 1 56 CYS N    N   3.953   4.680 -24.491 1.00 . A A . 56 CYS N    1 1 
        7  7962 1 1 56 CYS O    O   3.992   6.790 -26.164 1.00 . A A . 56 CYS O    1 1 
        7  7963 1 1 56 CYS SG   S   3.137   1.760 -26.401 1.00 . A A . 56 CYS SG   1 1 
        7  7964 1 1 57 ALA C    C   2.693   7.398 -28.978 1.00 . A A . 57 ALA C    1 1 
        7  7965 1 1 57 ALA CA   C   4.060   6.722 -28.934 1.00 . A A . 57 ALA CA   1 1 
        7  7966 1 1 57 ALA CB   C   4.495   6.314 -30.332 1.00 . A A . 57 ALA CB   1 1 
        7  7967 1 1 57 ALA H    H   4.057   4.665 -28.439 1.00 . A A . 57 ALA H    1 1 
        7  7968 1 1 57 ALA HA   H   4.784   7.426 -28.549 1.00 . A A . 57 ALA HA   1 1 
        7  7969 1 1 57 ALA HB1  H   4.845   7.184 -30.870 1.00 . A A . 57 ALA HB1  1 1 
        7  7970 1 1 57 ALA HB2  H   5.292   5.588 -30.264 1.00 . A A . 57 ALA HB2  1 1 
        7  7971 1 1 57 ALA HB3  H   3.657   5.880 -30.858 1.00 . A A . 57 ALA HB3  1 1 
        7  7972 1 1 57 ALA N    N   4.044   5.564 -28.050 1.00 . A A . 57 ALA N    1 1 
        7  7973 1 1 57 ALA O    O   1.684   6.759 -29.272 1.00 . A A . 57 ALA O    1 1 
        7  7974 1 1 58 GLY C    C   0.877   9.678 -27.303 1.00 . A A . 58 GLY C    1 1 
        7  7975 1 1 58 GLY CA   C   1.420   9.434 -28.698 1.00 . A A . 58 GLY CA   1 1 
        7  7976 1 1 58 GLY H    H   3.505   9.152 -28.458 1.00 . A A . 58 GLY H    1 1 
        7  7977 1 1 58 GLY HA2  H   1.582  10.385 -29.181 1.00 . A A . 58 GLY HA2  1 1 
        7  7978 1 1 58 GLY HA3  H   0.688   8.874 -29.262 1.00 . A A . 58 GLY HA3  1 1 
        7  7979 1 1 58 GLY N    N   2.668   8.695 -28.685 1.00 . A A . 58 GLY N    1 1 
        7  7980 1 1 58 GLY O    O   0.046  10.563 -27.099 1.00 . A A . 58 GLY O    1 1 
        7  7981 1 1 59 LEU C    C   1.661  10.141 -24.247 1.00 . A A . 59 LEU C    1 1 
        7  7982 1 1 59 LEU CA   C   0.902   9.025 -24.959 1.00 . A A . 59 LEU CA   1 1 
        7  7983 1 1 59 LEU CB   C   1.094   7.706 -24.210 1.00 . A A . 59 LEU CB   1 1 
        7  7984 1 1 59 LEU CD1  C   0.354   5.373 -23.668 1.00 . A A . 59 LEU CD1  1 1 
        7  7985 1 1 59 LEU CD2  C  -1.349   7.145 -24.133 1.00 . A A . 59 LEU CD2  1 1 
        7  7986 1 1 59 LEU CG   C   0.042   6.627 -24.470 1.00 . A A . 59 LEU CG   1 1 
        7  7987 1 1 59 LEU H    H   2.007   8.204 -26.564 1.00 . A A . 59 LEU H    1 1 
        7  7988 1 1 59 LEU HA   H  -0.149   9.273 -24.971 1.00 . A A . 59 LEU HA   1 1 
        7  7989 1 1 59 LEU HB2  H   2.056   7.304 -24.490 1.00 . A A . 59 LEU HB2  1 1 
        7  7990 1 1 59 LEU HB3  H   1.091   7.923 -23.151 1.00 . A A . 59 LEU HB3  1 1 
        7  7991 1 1 59 LEU HD11 H   1.424   5.243 -23.603 1.00 . A A . 59 LEU HD11 1 1 
        7  7992 1 1 59 LEU HD12 H  -0.084   4.515 -24.157 1.00 . A A . 59 LEU HD12 1 1 
        7  7993 1 1 59 LEU HD13 H  -0.059   5.469 -22.674 1.00 . A A . 59 LEU HD13 1 1 
        7  7994 1 1 59 LEU HD21 H  -2.027   6.312 -24.029 1.00 . A A . 59 LEU HD21 1 1 
        7  7995 1 1 59 LEU HD22 H  -1.693   7.793 -24.926 1.00 . A A . 59 LEU HD22 1 1 
        7  7996 1 1 59 LEU HD23 H  -1.311   7.698 -23.206 1.00 . A A . 59 LEU HD23 1 1 
        7  7997 1 1 59 LEU HG   H   0.057   6.364 -25.519 1.00 . A A . 59 LEU HG   1 1 
        7  7998 1 1 59 LEU N    N   1.346   8.891 -26.341 1.00 . A A . 59 LEU N    1 1 
        7  7999 1 1 59 LEU O    O   2.591  10.723 -24.805 1.00 . A A . 59 LEU O    1 1 
        7  8000 1 1 60 GLU C    C   1.530  11.356 -20.753 1.00 . A A . 60 GLU C    1 1 
        7  8001 1 1 60 GLU CA   C   1.902  11.478 -22.228 1.00 . A A . 60 GLU CA   1 1 
        7  8002 1 1 60 GLU CB   C   1.506  12.859 -22.752 1.00 . A A . 60 GLU CB   1 1 
        7  8003 1 1 60 GLU CD   C  -0.515  14.185 -23.488 1.00 . A A . 60 GLU CD   1 1 
        7  8004 1 1 60 GLU CG   C   0.061  13.228 -22.462 1.00 . A A . 60 GLU CG   1 1 
        7  8005 1 1 60 GLU H    H   0.510   9.933 -22.626 1.00 . A A . 60 GLU H    1 1 
        7  8006 1 1 60 GLU HA   H   2.970  11.358 -22.329 1.00 . A A . 60 GLU HA   1 1 
        7  8007 1 1 60 GLU HB2  H   2.144  13.601 -22.297 1.00 . A A . 60 GLU HB2  1 1 
        7  8008 1 1 60 GLU HB3  H   1.651  12.880 -23.823 1.00 . A A . 60 GLU HB3  1 1 
        7  8009 1 1 60 GLU HG2  H  -0.534  12.328 -22.459 1.00 . A A . 60 GLU HG2  1 1 
        7  8010 1 1 60 GLU HG3  H   0.011  13.696 -21.489 1.00 . A A . 60 GLU HG3  1 1 
        7  8011 1 1 60 GLU N    N   1.258  10.432 -23.015 1.00 . A A . 60 GLU N    1 1 
        7  8012 1 1 60 GLU O    O   0.549  10.701 -20.400 1.00 . A A . 60 GLU O    1 1 
        7  8013 1 1 60 GLU OE1  O   0.176  15.164 -23.841 1.00 . A A . 60 GLU OE1  1 1 
        7  8014 1 1 60 GLU OE2  O  -1.657  13.955 -23.939 1.00 . A A . 60 GLU OE2  1 1 
        7  8015 1 1 61 CYS C    C   0.843  12.770 -18.094 1.00 . A A . 61 CYS C    1 1 
        7  8016 1 1 61 CYS CA   C   2.079  11.954 -18.458 1.00 . A A . 61 CYS CA   1 1 
        7  8017 1 1 61 CYS CB   C   3.297  12.486 -17.700 1.00 . A A . 61 CYS CB   1 1 
        7  8018 1 1 61 CYS H    H   3.091  12.496 -20.236 1.00 . A A . 61 CYS H    1 1 
        7  8019 1 1 61 CYS HA   H   1.911  10.925 -18.176 1.00 . A A . 61 CYS HA   1 1 
        7  8020 1 1 61 CYS HB2  H   4.195  12.193 -18.225 1.00 . A A . 61 CYS HB2  1 1 
        7  8021 1 1 61 CYS HB3  H   3.244  13.564 -17.661 1.00 . A A . 61 CYS HB3  1 1 
        7  8022 1 1 61 CYS N    N   2.322  11.990 -19.895 1.00 . A A . 61 CYS N    1 1 
        7  8023 1 1 61 CYS O    O   0.914  13.990 -17.945 1.00 . A A . 61 CYS O    1 1 
        7  8024 1 1 61 CYS SG   S   3.434  11.874 -15.989 1.00 . A A . 61 CYS SG   1 1 
        7  8025 1 1 62 TRP C    C  -1.635  12.987 -16.104 1.00 . A A . 62 TRP C    1 1 
        7  8026 1 1 62 TRP CA   C  -1.541  12.752 -17.608 1.00 . A A . 62 TRP CA   1 1 
        7  8027 1 1 62 TRP CB   C  -2.731  11.915 -18.081 1.00 . A A . 62 TRP CB   1 1 
        7  8028 1 1 62 TRP CD1  C  -4.111  14.073 -18.184 1.00 . A A . 62 TRP CD1  1 1 
        7  8029 1 1 62 TRP CD2  C  -5.297  12.205 -18.526 1.00 . A A . 62 TRP CD2  1 1 
        7  8030 1 1 62 TRP CE2  C  -6.166  13.311 -18.608 1.00 . A A . 62 TRP CE2  1 1 
        7  8031 1 1 62 TRP CE3  C  -5.820  10.922 -18.709 1.00 . A A . 62 TRP CE3  1 1 
        7  8032 1 1 62 TRP CG   C  -3.988  12.715 -18.255 1.00 . A A . 62 TRP CG   1 1 
        7  8033 1 1 62 TRP CH2  C  -8.013  11.903 -19.040 1.00 . A A . 62 TRP CH2  1 1 
        7  8034 1 1 62 TRP CZ2  C  -7.527  13.171 -18.865 1.00 . A A . 62 TRP CZ2  1 1 
        7  8035 1 1 62 TRP CZ3  C  -7.172  10.784 -18.963 1.00 . A A . 62 TRP CZ3  1 1 
        7  8036 1 1 62 TRP H    H  -0.282  11.117 -18.086 1.00 . A A . 62 TRP H    1 1 
        7  8037 1 1 62 TRP HA   H  -1.561  13.706 -18.112 1.00 . A A . 62 TRP HA   1 1 
        7  8038 1 1 62 TRP HB2  H  -2.491  11.462 -19.030 1.00 . A A . 62 TRP HB2  1 1 
        7  8039 1 1 62 TRP HB3  H  -2.928  11.139 -17.354 1.00 . A A . 62 TRP HB3  1 1 
        7  8040 1 1 62 TRP HD1  H  -3.292  14.749 -17.989 1.00 . A A . 62 TRP HD1  1 1 
        7  8041 1 1 62 TRP HE1  H  -5.759  15.358 -18.395 1.00 . A A . 62 TRP HE1  1 1 
        7  8042 1 1 62 TRP HE3  H  -5.188  10.048 -18.654 1.00 . A A . 62 TRP HE3  1 1 
        7  8043 1 1 62 TRP HH2  H  -9.062  11.748 -19.240 1.00 . A A . 62 TRP HH2  1 1 
        7  8044 1 1 62 TRP HZ2  H  -8.188  14.022 -18.928 1.00 . A A . 62 TRP HZ2  1 1 
        7  8045 1 1 62 TRP HZ3  H  -7.595   9.801 -19.106 1.00 . A A . 62 TRP HZ3  1 1 
        7  8046 1 1 62 TRP N    N  -0.289  12.089 -17.953 1.00 . A A . 62 TRP N    1 1 
        7  8047 1 1 62 TRP NE1  N  -5.418  14.438 -18.396 1.00 . A A . 62 TRP NE1  1 1 
        7  8048 1 1 62 TRP O    O  -1.392  12.080 -15.307 1.00 . A A . 62 TRP O    1 1 
        7  8049 1 1 63 LYS C    C  -3.581  14.577 -13.887 1.00 . A A . 63 LYS C    1 1 
        7  8050 1 1 63 LYS CA   C  -2.117  14.564 -14.313 1.00 . A A . 63 LYS CA   1 1 
        7  8051 1 1 63 LYS CB   C  -1.487  15.933 -14.053 1.00 . A A . 63 LYS CB   1 1 
        7  8052 1 1 63 LYS CD   C   0.486  15.184 -12.689 1.00 . A A . 63 LYS CD   1 1 
        7  8053 1 1 63 LYS CE   C   1.518  15.694 -13.682 1.00 . A A . 63 LYS CE   1 1 
        7  8054 1 1 63 LYS CG   C  -0.775  16.031 -12.714 1.00 . A A . 63 LYS CG   1 1 
        7  8055 1 1 63 LYS H    H  -2.171  14.889 -16.405 1.00 . A A . 63 LYS H    1 1 
        7  8056 1 1 63 LYS HA   H  -1.592  13.819 -13.735 1.00 . A A . 63 LYS HA   1 1 
        7  8057 1 1 63 LYS HB2  H  -0.769  16.142 -14.833 1.00 . A A . 63 LYS HB2  1 1 
        7  8058 1 1 63 LYS HB3  H  -2.263  16.685 -14.080 1.00 . A A . 63 LYS HB3  1 1 
        7  8059 1 1 63 LYS HD2  H   0.911  15.215 -11.697 1.00 . A A . 63 LYS HD2  1 1 
        7  8060 1 1 63 LYS HD3  H   0.229  14.164 -12.941 1.00 . A A . 63 LYS HD3  1 1 
        7  8061 1 1 63 LYS HE2  H   1.359  15.205 -14.631 1.00 . A A . 63 LYS HE2  1 1 
        7  8062 1 1 63 LYS HE3  H   1.390  16.761 -13.800 1.00 . A A . 63 LYS HE3  1 1 
        7  8063 1 1 63 LYS HG2  H  -0.508  17.061 -12.532 1.00 . A A . 63 LYS HG2  1 1 
        7  8064 1 1 63 LYS HG3  H  -1.444  15.689 -11.936 1.00 . A A . 63 LYS HG3  1 1 
        7  8065 1 1 63 LYS HZ1  H   2.895  14.952 -12.296 1.00 . A A . 63 LYS HZ1  1 1 
        7  8066 1 1 63 LYS HZ2  H   3.440  16.313 -13.141 1.00 . A A . 63 LYS HZ2  1 1 
        7  8067 1 1 63 LYS HZ3  H   3.396  14.805 -13.905 1.00 . A A . 63 LYS HZ3  1 1 
        7  8068 1 1 63 LYS N    N  -1.989  14.209 -15.722 1.00 . A A . 63 LYS N    1 1 
        7  8069 1 1 63 LYS NZ   N   2.909  15.421 -13.224 1.00 . A A . 63 LYS NZ   1 1 
        7  8070 1 1 63 LYS O    O  -4.298  15.551 -14.121 1.00 . A A . 63 LYS O    1 1 
        7  8071 1 1 64 ARG C    C  -5.453  13.221 -11.280 1.00 . A A . 64 ARG C    1 1 
        7  8072 1 1 64 ARG CA   C  -5.398  13.378 -12.797 1.00 . A A . 64 ARG CA   1 1 
        7  8073 1 1 64 ARG CB   C  -6.086  12.189 -13.469 1.00 . A A . 64 ARG CB   1 1 
        7  8074 1 1 64 ARG CD   C  -7.258  11.429 -15.559 1.00 . A A . 64 ARG CD   1 1 
        7  8075 1 1 64 ARG CG   C  -7.018  12.587 -14.603 1.00 . A A . 64 ARG CG   1 1 
        7  8076 1 1 64 ARG CZ   C  -8.872   9.586 -15.775 1.00 . A A . 64 ARG CZ   1 1 
        7  8077 1 1 64 ARG H    H  -3.400  12.747 -13.099 1.00 . A A . 64 ARG H    1 1 
        7  8078 1 1 64 ARG HA   H  -5.914  14.285 -13.072 1.00 . A A . 64 ARG HA   1 1 
        7  8079 1 1 64 ARG HB2  H  -5.331  11.529 -13.870 1.00 . A A . 64 ARG HB2  1 1 
        7  8080 1 1 64 ARG HB3  H  -6.663  11.657 -12.729 1.00 . A A . 64 ARG HB3  1 1 
        7  8081 1 1 64 ARG HD2  H  -7.210  11.799 -16.572 1.00 . A A . 64 ARG HD2  1 1 
        7  8082 1 1 64 ARG HD3  H  -6.486  10.689 -15.408 1.00 . A A . 64 ARG HD3  1 1 
        7  8083 1 1 64 ARG HE   H  -9.237  11.320 -14.857 1.00 . A A . 64 ARG HE   1 1 
        7  8084 1 1 64 ARG HG2  H  -7.965  12.898 -14.187 1.00 . A A . 64 ARG HG2  1 1 
        7  8085 1 1 64 ARG HG3  H  -6.575  13.407 -15.149 1.00 . A A . 64 ARG HG3  1 1 
        7  8086 1 1 64 ARG HH11 H  -7.068   9.239 -16.614 1.00 . A A . 64 ARG HH11 1 1 
        7  8087 1 1 64 ARG HH12 H  -8.215   7.948 -16.759 1.00 . A A . 64 ARG HH12 1 1 
        7  8088 1 1 64 ARG HH21 H -10.756   9.628 -15.041 1.00 . A A . 64 ARG HH21 1 1 
        7  8089 1 1 64 ARG HH22 H -10.312   8.171 -15.865 1.00 . A A . 64 ARG HH22 1 1 
        7  8090 1 1 64 ARG N    N  -4.019  13.491 -13.257 1.00 . A A . 64 ARG N    1 1 
        7  8091 1 1 64 ARG NE   N  -8.561  10.804 -15.345 1.00 . A A . 64 ARG NE   1 1 
        7  8092 1 1 64 ARG NH1  N  -7.979   8.866 -16.438 1.00 . A A . 64 ARG NH1  1 1 
        7  8093 1 1 64 ARG NH2  N -10.079   9.088 -15.541 1.00 . A A . 64 ARG NH2  1 1 
        7  8094 1 1 64 ARG O    O  -4.760  12.381 -10.708 1.00 . A A . 64 ARG O    1 1 
        7  8095 1 1 65 SER C    C  -7.896  13.901  -8.788 1.00 . A A . 65 SER C    1 1 
        7  8096 1 1 65 SER CA   C  -6.427  13.989  -9.186 1.00 . A A . 65 SER CA   1 1 
        7  8097 1 1 65 SER CB   C  -5.786  15.225  -8.549 1.00 . A A . 65 SER CB   1 1 
        7  8098 1 1 65 SER H    H  -6.809  14.684 -11.149 1.00 . A A . 65 SER H    1 1 
        7  8099 1 1 65 SER HA   H  -5.915  13.106  -8.830 1.00 . A A . 65 SER HA   1 1 
        7  8100 1 1 65 SER HB2  H  -6.201  16.114  -8.999 1.00 . A A . 65 SER HB2  1 1 
        7  8101 1 1 65 SER HB3  H  -5.993  15.228  -7.489 1.00 . A A . 65 SER HB3  1 1 
        7  8102 1 1 65 SER HG   H  -4.184  15.433  -9.658 1.00 . A A . 65 SER HG   1 1 
        7  8103 1 1 65 SER N    N  -6.283  14.035 -10.636 1.00 . A A . 65 SER N    1 1 
        7  8104 1 1 65 SER O    O  -8.747  14.582  -9.358 1.00 . A A . 65 SER O    1 1 
        7  8105 1 1 65 SER OG   O  -4.383  15.229  -8.741 1.00 . A A . 65 SER OG   1 1 
        7  8106 1 1 66 GLY C    C -10.128  11.538  -7.701 1.00 . A A . 66 GLY C    1 1 
        7  8107 1 1 66 GLY CA   C  -9.553  12.895  -7.343 1.00 . A A . 66 GLY CA   1 1 
        7  8108 1 1 66 GLY H    H  -7.466  12.540  -7.382 1.00 . A A . 66 GLY H    1 1 
        7  8109 1 1 66 GLY HA2  H  -9.578  13.013  -6.270 1.00 . A A . 66 GLY HA2  1 1 
        7  8110 1 1 66 GLY HA3  H -10.166  13.662  -7.794 1.00 . A A . 66 GLY HA3  1 1 
        7  8111 1 1 66 GLY N    N  -8.187  13.057  -7.802 1.00 . A A . 66 GLY N    1 1 
        7  8112 1 1 66 GLY O    O -11.089  11.082  -7.084 1.00 . A A . 66 GLY O    1 1 
        7  8113 1 1 67 ASN C    C  -8.956   8.508  -8.837 1.00 . A A . 67 ASN C    1 1 
        7  8114 1 1 67 ASN CA   C  -9.998   9.580  -9.142 1.00 . A A . 67 ASN CA   1 1 
        7  8115 1 1 67 ASN CB   C -10.302   9.600 -10.640 1.00 . A A . 67 ASN CB   1 1 
        7  8116 1 1 67 ASN CG   C -11.604  10.313 -10.956 1.00 . A A . 67 ASN CG   1 1 
        7  8117 1 1 67 ASN H    H  -8.774  11.308  -9.154 1.00 . A A . 67 ASN H    1 1 
        7  8118 1 1 67 ASN HA   H -10.903   9.349  -8.602 1.00 . A A . 67 ASN HA   1 1 
        7  8119 1 1 67 ASN HB2  H  -9.502  10.109 -11.158 1.00 . A A . 67 ASN HB2  1 1 
        7  8120 1 1 67 ASN HB3  H -10.372   8.585 -11.002 1.00 . A A . 67 ASN HB3  1 1 
        7  8121 1 1 67 ASN HD21 H -10.671  11.490 -12.260 1.00 . A A . 67 ASN HD21 1 1 
        7  8122 1 1 67 ASN HD22 H -12.367  11.765 -12.079 1.00 . A A . 67 ASN HD22 1 1 
        7  8123 1 1 67 ASN N    N  -9.537  10.892  -8.701 1.00 . A A . 67 ASN N    1 1 
        7  8124 1 1 67 ASN ND2  N -11.541  11.288 -11.857 1.00 . A A . 67 ASN ND2  1 1 
        7  8125 1 1 67 ASN O    O  -9.269   7.469  -8.258 1.00 . A A . 67 ASN O    1 1 
        7  8126 1 1 67 ASN OD1  O -12.652   9.991 -10.398 1.00 . A A . 67 ASN OD1  1 1 
        7  8127 1 1 68 LYS C    C  -5.272   8.499  -9.216 1.00 . A A . 68 LYS C    1 1 
        7  8128 1 1 68 LYS CA   C  -6.624   7.828  -9.002 1.00 . A A . 68 LYS CA   1 1 
        7  8129 1 1 68 LYS CB   C  -6.759   6.621  -9.932 1.00 . A A . 68 LYS CB   1 1 
        7  8130 1 1 68 LYS CD   C  -7.049   4.126  -9.939 1.00 . A A . 68 LYS CD   1 1 
        7  8131 1 1 68 LYS CE   C  -7.407   2.936  -9.062 1.00 . A A . 68 LYS CE   1 1 
        7  8132 1 1 68 LYS CG   C  -7.467   5.438  -9.296 1.00 . A A . 68 LYS CG   1 1 
        7  8133 1 1 68 LYS H    H  -7.527   9.615  -9.691 1.00 . A A . 68 LYS H    1 1 
        7  8134 1 1 68 LYS HA   H  -6.688   7.491  -7.978 1.00 . A A . 68 LYS HA   1 1 
        7  8135 1 1 68 LYS HB2  H  -7.316   6.918 -10.810 1.00 . A A . 68 LYS HB2  1 1 
        7  8136 1 1 68 LYS HB3  H  -5.771   6.302 -10.235 1.00 . A A . 68 LYS HB3  1 1 
        7  8137 1 1 68 LYS HD2  H  -7.553   4.023 -10.888 1.00 . A A . 68 LYS HD2  1 1 
        7  8138 1 1 68 LYS HD3  H  -5.979   4.137 -10.097 1.00 . A A . 68 LYS HD3  1 1 
        7  8139 1 1 68 LYS HE2  H  -8.370   3.116  -8.609 1.00 . A A . 68 LYS HE2  1 1 
        7  8140 1 1 68 LYS HE3  H  -7.458   2.052  -9.680 1.00 . A A . 68 LYS HE3  1 1 
        7  8141 1 1 68 LYS HG2  H  -7.221   5.405  -8.245 1.00 . A A . 68 LYS HG2  1 1 
        7  8142 1 1 68 LYS HG3  H  -8.534   5.562  -9.414 1.00 . A A . 68 LYS HG3  1 1 
        7  8143 1 1 68 LYS HZ1  H  -6.332   1.703  -7.762 1.00 . A A . 68 LYS HZ1  1 1 
        7  8144 1 1 68 LYS HZ2  H  -6.676   3.233  -7.127 1.00 . A A . 68 LYS HZ2  1 1 
        7  8145 1 1 68 LYS HZ3  H  -5.466   3.057  -8.295 1.00 . A A . 68 LYS HZ3  1 1 
        7  8146 1 1 68 LYS N    N  -7.714   8.768  -9.232 1.00 . A A . 68 LYS N    1 1 
        7  8147 1 1 68 LYS NZ   N  -6.400   2.717  -7.986 1.00 . A A . 68 LYS NZ   1 1 
        7  8148 1 1 68 LYS O    O  -5.201   9.683  -9.548 1.00 . A A . 68 LYS O    1 1 
        7  8149 1 1 69 SER C    C  -2.651   8.804 -10.606 1.00 . A A . 69 SER C    1 1 
        7  8150 1 1 69 SER CA   C  -2.849   8.259  -9.195 1.00 . A A . 69 SER CA   1 1 
        7  8151 1 1 69 SER CB   C  -1.817   7.167  -8.908 1.00 . A A . 69 SER CB   1 1 
        7  8152 1 1 69 SER H    H  -4.321   6.800  -8.761 1.00 . A A . 69 SER H    1 1 
        7  8153 1 1 69 SER HA   H  -2.714   9.064  -8.488 1.00 . A A . 69 SER HA   1 1 
        7  8154 1 1 69 SER HB2  H  -2.189   6.220  -9.270 1.00 . A A . 69 SER HB2  1 1 
        7  8155 1 1 69 SER HB3  H  -0.893   7.408  -9.412 1.00 . A A . 69 SER HB3  1 1 
        7  8156 1 1 69 SER HG   H  -0.719   6.622  -7.380 1.00 . A A . 69 SER HG   1 1 
        7  8157 1 1 69 SER N    N  -4.200   7.737  -9.025 1.00 . A A . 69 SER N    1 1 
        7  8158 1 1 69 SER O    O  -3.551   8.733 -11.442 1.00 . A A . 69 SER O    1 1 
        7  8159 1 1 69 SER OG   O  -1.564   7.057  -7.518 1.00 . A A . 69 SER OG   1 1 
        7  8160 1 1 70 SER C    C  -1.020   8.808 -13.217 1.00 . A A . 70 SER C    1 1 
        7  8161 1 1 70 SER CA   C  -1.149   9.910 -12.170 1.00 . A A . 70 SER CA   1 1 
        7  8162 1 1 70 SER CB   C   0.147  10.719 -12.101 1.00 . A A . 70 SER CB   1 1 
        7  8163 1 1 70 SER H    H  -0.790   9.376 -10.153 1.00 . A A . 70 SER H    1 1 
        7  8164 1 1 70 SER HA   H  -1.958  10.567 -12.453 1.00 . A A . 70 SER HA   1 1 
        7  8165 1 1 70 SER HB2  H   0.103  11.527 -12.815 1.00 . A A . 70 SER HB2  1 1 
        7  8166 1 1 70 SER HB3  H   0.263  11.124 -11.106 1.00 . A A . 70 SER HB3  1 1 
        7  8167 1 1 70 SER HG   H   1.185   9.065 -11.946 1.00 . A A . 70 SER HG   1 1 
        7  8168 1 1 70 SER N    N  -1.467   9.348 -10.862 1.00 . A A . 70 SER N    1 1 
        7  8169 1 1 70 SER O    O  -0.231   7.876 -13.060 1.00 . A A . 70 SER O    1 1 
        7  8170 1 1 70 SER OG   O   1.271   9.908 -12.398 1.00 . A A . 70 SER OG   1 1 
        7  8171 1 1 71 VAL C    C  -1.357   8.576 -16.681 1.00 . A A . 71 VAL C    1 1 
        7  8172 1 1 71 VAL CA   C  -1.774   7.937 -15.361 1.00 . A A . 71 VAL CA   1 1 
        7  8173 1 1 71 VAL CB   C  -3.148   7.264 -15.540 1.00 . A A . 71 VAL CB   1 1 
        7  8174 1 1 71 VAL CG1  C  -3.441   6.333 -14.374 1.00 . A A . 71 VAL CG1  1 1 
        7  8175 1 1 71 VAL CG2  C  -4.239   8.313 -15.684 1.00 . A A . 71 VAL CG2  1 1 
        7  8176 1 1 71 VAL H    H  -2.409   9.688 -14.355 1.00 . A A . 71 VAL H    1 1 
        7  8177 1 1 71 VAL HA   H  -1.054   7.175 -15.098 1.00 . A A . 71 VAL HA   1 1 
        7  8178 1 1 71 VAL HB   H  -3.121   6.674 -16.444 1.00 . A A . 71 VAL HB   1 1 
        7  8179 1 1 71 VAL HG11 H  -3.781   6.912 -13.527 1.00 . A A . 71 VAL HG11 1 1 
        7  8180 1 1 71 VAL HG12 H  -4.208   5.628 -14.660 1.00 . A A . 71 VAL HG12 1 1 
        7  8181 1 1 71 VAL HG13 H  -2.542   5.798 -14.106 1.00 . A A . 71 VAL HG13 1 1 
        7  8182 1 1 71 VAL HG21 H  -3.796   9.297 -15.676 1.00 . A A . 71 VAL HG21 1 1 
        7  8183 1 1 71 VAL HG22 H  -4.763   8.163 -16.618 1.00 . A A . 71 VAL HG22 1 1 
        7  8184 1 1 71 VAL HG23 H  -4.935   8.224 -14.864 1.00 . A A . 71 VAL HG23 1 1 
        7  8185 1 1 71 VAL N    N  -1.801   8.923 -14.287 1.00 . A A . 71 VAL N    1 1 
        7  8186 1 1 71 VAL O    O  -1.122   9.782 -16.754 1.00 . A A . 71 VAL O    1 1 
        7  8187 1 1 72 CYS C    C  -2.099   8.371 -19.957 1.00 . A A . 72 CYS C    1 1 
        7  8188 1 1 72 CYS CA   C  -0.881   8.242 -19.045 1.00 . A A . 72 CYS CA   1 1 
        7  8189 1 1 72 CYS CB   C   0.145   7.300 -19.676 1.00 . A A . 72 CYS CB   1 1 
        7  8190 1 1 72 CYS H    H  -1.470   6.806 -17.606 1.00 . A A . 72 CYS H    1 1 
        7  8191 1 1 72 CYS HA   H  -0.434   9.217 -18.924 1.00 . A A . 72 CYS HA   1 1 
        7  8192 1 1 72 CYS HB2  H   0.175   6.381 -19.108 1.00 . A A . 72 CYS HB2  1 1 
        7  8193 1 1 72 CYS HB3  H  -0.154   7.080 -20.690 1.00 . A A . 72 CYS HB3  1 1 
        7  8194 1 1 72 CYS N    N  -1.269   7.759 -17.726 1.00 . A A . 72 CYS N    1 1 
        7  8195 1 1 72 CYS O    O  -3.096   7.674 -19.778 1.00 . A A . 72 CYS O    1 1 
        7  8196 1 1 72 CYS SG   S   1.837   7.970 -19.729 1.00 . A A . 72 CYS SG   1 1 
        7  8197 1 1 73 ALA C    C  -2.567   9.854 -23.257 1.00 . A A . 73 ALA C    1 1 
        7  8198 1 1 73 ALA CA   C  -3.099   9.484 -21.876 1.00 . A A . 73 ALA CA   1 1 
        7  8199 1 1 73 ALA CB   C  -4.031  10.569 -21.359 1.00 . A A . 73 ALA CB   1 1 
        7  8200 1 1 73 ALA H    H  -1.185   9.791 -21.026 1.00 . A A . 73 ALA H    1 1 
        7  8201 1 1 73 ALA HA   H  -3.661   8.565 -21.952 1.00 . A A . 73 ALA HA   1 1 
        7  8202 1 1 73 ALA HB1  H  -3.893  11.469 -21.942 1.00 . A A . 73 ALA HB1  1 1 
        7  8203 1 1 73 ALA HB2  H  -5.054  10.235 -21.448 1.00 . A A . 73 ALA HB2  1 1 
        7  8204 1 1 73 ALA HB3  H  -3.807  10.773 -20.323 1.00 . A A . 73 ALA HB3  1 1 
        7  8205 1 1 73 ALA N    N  -2.007   9.266 -20.935 1.00 . A A . 73 ALA N    1 1 
        7  8206 1 1 73 ALA O    O  -1.448  10.345 -23.407 1.00 . A A . 73 ALA O    1 1 
        7  8207 1 1 74 PRO C    C  -2.958  11.411 -25.950 1.00 . A A . 74 PRO C    1 1 
        7  8208 1 1 74 PRO CA   C  -3.020   9.913 -25.678 1.00 . A A . 74 PRO CA   1 1 
        7  8209 1 1 74 PRO CB   C  -4.146   9.269 -26.490 1.00 . A A . 74 PRO CB   1 1 
        7  8210 1 1 74 PRO CD   C  -4.734   9.029 -24.185 1.00 . A A . 74 PRO CD   1 1 
        7  8211 1 1 74 PRO CG   C  -5.309   9.230 -25.560 1.00 . A A . 74 PRO CG   1 1 
        7  8212 1 1 74 PRO HA   H  -2.076   9.460 -25.946 1.00 . A A . 74 PRO HA   1 1 
        7  8213 1 1 74 PRO HB2  H  -4.356   9.872 -27.362 1.00 . A A . 74 PRO HB2  1 1 
        7  8214 1 1 74 PRO HB3  H  -3.852   8.275 -26.795 1.00 . A A . 74 PRO HB3  1 1 
        7  8215 1 1 74 PRO HD2  H  -5.325   9.554 -23.449 1.00 . A A . 74 PRO HD2  1 1 
        7  8216 1 1 74 PRO HD3  H  -4.681   7.976 -23.949 1.00 . A A . 74 PRO HD3  1 1 
        7  8217 1 1 74 PRO HG2  H  -5.848  10.164 -25.609 1.00 . A A . 74 PRO HG2  1 1 
        7  8218 1 1 74 PRO HG3  H  -5.959   8.406 -25.819 1.00 . A A . 74 PRO HG3  1 1 
        7  8219 1 1 74 PRO N    N  -3.387   9.613 -24.290 1.00 . A A . 74 PRO N    1 1 
        7  8220 1 1 74 PRO O    O  -3.350  12.221 -25.109 1.00 . A A . 74 PRO O    1 1 
        7  8221 1 1 75 ILE C    C  -3.701  13.884 -27.406 1.00 . A A . 75 ILE C    1 1 
        7  8222 1 1 75 ILE CA   C  -2.353  13.177 -27.511 1.00 . A A . 75 ILE CA   1 1 
        7  8223 1 1 75 ILE CB   C  -1.817  13.328 -28.947 1.00 . A A . 75 ILE CB   1 1 
        7  8224 1 1 75 ILE CD1  C  -2.481  12.827 -31.353 1.00 . A A . 75 ILE CD1  1 1 
        7  8225 1 1 75 ILE CG1  C  -2.588  12.414 -29.902 1.00 . A A . 75 ILE CG1  1 1 
        7  8226 1 1 75 ILE CG2  C  -0.329  13.016 -28.993 1.00 . A A . 75 ILE CG2  1 1 
        7  8227 1 1 75 ILE H    H  -2.169  11.083 -27.757 1.00 . A A . 75 ILE H    1 1 
        7  8228 1 1 75 ILE HA   H  -1.656  13.652 -26.836 1.00 . A A . 75 ILE HA   1 1 
        7  8229 1 1 75 ILE HB   H  -1.955  14.354 -29.253 1.00 . A A . 75 ILE HB   1 1 
        7  8230 1 1 75 ILE HD11 H  -2.280  13.886 -31.412 1.00 . A A . 75 ILE HD11 1 1 
        7  8231 1 1 75 ILE HD12 H  -1.679  12.280 -31.825 1.00 . A A . 75 ILE HD12 1 1 
        7  8232 1 1 75 ILE HD13 H  -3.411  12.610 -31.858 1.00 . A A . 75 ILE HD13 1 1 
        7  8233 1 1 75 ILE HG12 H  -2.206  11.409 -29.814 1.00 . A A . 75 ILE HG12 1 1 
        7  8234 1 1 75 ILE HG13 H  -3.634  12.422 -29.630 1.00 . A A . 75 ILE HG13 1 1 
        7  8235 1 1 75 ILE HG21 H  -0.184  11.946 -28.956 1.00 . A A . 75 ILE HG21 1 1 
        7  8236 1 1 75 ILE HG22 H   0.092  13.404 -29.908 1.00 . A A . 75 ILE HG22 1 1 
        7  8237 1 1 75 ILE HG23 H   0.161  13.475 -28.147 1.00 . A A . 75 ILE HG23 1 1 
        7  8238 1 1 75 ILE N    N  -2.464  11.775 -27.129 1.00 . A A . 75 ILE N    1 1 
        7  8239 1 1 75 ILE O    O  -4.754  13.263 -27.550 1.00 . A A . 75 ILE O    1 1 
        7  8240 1 1 76 THR C    C  -4.790  17.255 -27.866 1.00 . A A . 76 THR C    1 1 
        7  8241 1 1 76 THR CA   C  -4.876  15.982 -27.032 1.00 . A A . 76 THR CA   1 1 
        7  8242 1 1 76 THR CB   C  -5.153  16.360 -25.565 1.00 . A A . 76 THR CB   1 1 
        7  8243 1 1 76 THR CG2  C  -5.498  15.127 -24.744 1.00 . A A . 76 THR CG2  1 1 
        7  8244 1 1 76 THR H    H  -2.790  15.627 -27.050 1.00 . A A . 76 THR H    1 1 
        7  8245 1 1 76 THR HA   H  -5.702  15.383 -27.389 1.00 . A A . 76 THR HA   1 1 
        7  8246 1 1 76 THR HB   H  -5.993  17.040 -25.537 1.00 . A A . 76 THR HB   1 1 
        7  8247 1 1 76 THR HG1  H  -4.294  17.745 -24.453 1.00 . A A . 76 THR HG1  1 1 
        7  8248 1 1 76 THR HG21 H  -5.679  14.293 -25.405 1.00 . A A . 76 THR HG21 1 1 
        7  8249 1 1 76 THR HG22 H  -6.384  15.321 -24.157 1.00 . A A . 76 THR HG22 1 1 
        7  8250 1 1 76 THR HG23 H  -4.676  14.892 -24.085 1.00 . A A . 76 THR HG23 1 1 
        7  8251 1 1 76 THR N    N  -3.659  15.189 -27.155 1.00 . A A . 76 THR N    1 1 
        7  8252 1 1 76 THR O    O  -5.435  17.371 -28.908 1.00 . A A . 76 THR O    1 1 
        7  8253 1 1 76 THR OG1  O  -4.008  17.010 -25.002 1.00 . A A . 76 THR OG1  1 1 
        8  8254 1 1  1 SER C    C   3.352  -1.153  -2.253 1.00 . A A .  1 SER C    1 1 
        8  8255 1 1  1 SER CA   C   1.871  -0.946  -2.555 1.00 . A A .  1 SER CA   1 1 
        8  8256 1 1  1 SER CB   C   1.020  -1.563  -1.444 1.00 . A A .  1 SER CB   1 1 
        8  8257 1 1  1 SER H1   H   0.972  -2.340  -3.870 1.00 . A A .  1 SER H1   1 1 
        8  8258 1 1  1 SER HA   H   1.670   0.114  -2.605 1.00 . A A .  1 SER HA   1 1 
        8  8259 1 1  1 SER HB2  H  -0.024  -1.470  -1.699 1.00 . A A .  1 SER HB2  1 1 
        8  8260 1 1  1 SER HB3  H   1.273  -2.608  -1.340 1.00 . A A .  1 SER HB3  1 1 
        8  8261 1 1  1 SER HG   H   0.429  -0.881   0.294 1.00 . A A .  1 SER HG   1 1 
        8  8262 1 1  1 SER N    N   1.519  -1.528  -3.846 1.00 . A A .  1 SER N    1 1 
        8  8263 1 1  1 SER O    O   4.108  -0.192  -2.107 1.00 . A A .  1 SER O    1 1 
        8  8264 1 1  1 SER OG   O   1.248  -0.912  -0.206 1.00 . A A .  1 SER OG   1 1 
        8  8265 1 1  2 ASN C    C   6.021  -2.567  -3.112 1.00 . A A .  2 ASN C    1 1 
        8  8266 1 1  2 ASN CA   C   5.150  -2.749  -1.872 1.00 . A A .  2 ASN CA   1 1 
        8  8267 1 1  2 ASN CB   C   5.256  -4.190  -1.368 1.00 . A A .  2 ASN CB   1 1 
        8  8268 1 1  2 ASN CG   C   4.925  -4.312   0.107 1.00 . A A .  2 ASN CG   1 1 
        8  8269 1 1  2 ASN H    H   3.110  -3.137  -2.285 1.00 . A A .  2 ASN H    1 1 
        8  8270 1 1  2 ASN HA   H   5.500  -2.080  -1.100 1.00 . A A .  2 ASN HA   1 1 
        8  8271 1 1  2 ASN HB2  H   4.569  -4.811  -1.925 1.00 . A A .  2 ASN HB2  1 1 
        8  8272 1 1  2 ASN HB3  H   6.264  -4.546  -1.523 1.00 . A A .  2 ASN HB3  1 1 
        8  8273 1 1  2 ASN HD21 H   6.589  -3.335   0.588 1.00 . A A .  2 ASN HD21 1 1 
        8  8274 1 1  2 ASN HD22 H   5.604  -3.839   1.914 1.00 . A A .  2 ASN HD22 1 1 
        8  8275 1 1  2 ASN N    N   3.760  -2.414  -2.159 1.00 . A A .  2 ASN N    1 1 
        8  8276 1 1  2 ASN ND2  N   5.793  -3.774   0.955 1.00 . A A .  2 ASN ND2  1 1 
        8  8277 1 1  2 ASN O    O   5.564  -2.766  -4.237 1.00 . A A .  2 ASN O    1 1 
        8  8278 1 1  2 ASN OD1  O   3.899  -4.884   0.478 1.00 . A A .  2 ASN OD1  1 1 
        8  8279 1 1  3 GLU C    C   8.385  -3.255  -4.812 1.00 . A A .  3 GLU C    1 1 
        8  8280 1 1  3 GLU CA   C   8.209  -1.977  -3.997 1.00 . A A .  3 GLU CA   1 1 
        8  8281 1 1  3 GLU CB   C   9.564  -1.508  -3.464 1.00 . A A .  3 GLU CB   1 1 
        8  8282 1 1  3 GLU CD   C  10.806   0.223  -2.106 1.00 . A A .  3 GLU CD   1 1 
        8  8283 1 1  3 GLU CG   C   9.529  -0.120  -2.848 1.00 . A A .  3 GLU CG   1 1 
        8  8284 1 1  3 GLU H    H   7.581  -2.043  -1.977 1.00 . A A .  3 GLU H    1 1 
        8  8285 1 1  3 GLU HA   H   7.801  -1.210  -4.638 1.00 . A A .  3 GLU HA   1 1 
        8  8286 1 1  3 GLU HB2  H   9.902  -2.205  -2.711 1.00 . A A .  3 GLU HB2  1 1 
        8  8287 1 1  3 GLU HB3  H  10.274  -1.500  -4.278 1.00 . A A .  3 GLU HB3  1 1 
        8  8288 1 1  3 GLU HG2  H   9.382   0.605  -3.634 1.00 . A A .  3 GLU HG2  1 1 
        8  8289 1 1  3 GLU HG3  H   8.702  -0.068  -2.155 1.00 . A A .  3 GLU HG3  1 1 
        8  8290 1 1  3 GLU N    N   7.275  -2.187  -2.896 1.00 . A A .  3 GLU N    1 1 
        8  8291 1 1  3 GLU O    O   7.858  -4.309  -4.456 1.00 . A A .  3 GLU O    1 1 
        8  8292 1 1  3 GLU OE1  O  11.493  -0.713  -1.645 1.00 . A A .  3 GLU OE1  1 1 
        8  8293 1 1  3 GLU OE2  O  11.118   1.426  -1.986 1.00 . A A .  3 GLU OE2  1 1 
        8  8294 1 1  4 CYS C    C  10.869  -4.610  -6.856 1.00 . A A .  4 CYS C    1 1 
        8  8295 1 1  4 CYS CA   C   9.377  -4.300  -6.773 1.00 . A A .  4 CYS CA   1 1 
        8  8296 1 1  4 CYS CB   C   8.822  -4.035  -8.175 1.00 . A A .  4 CYS CB   1 1 
        8  8297 1 1  4 CYS H    H   9.525  -2.286  -6.139 1.00 . A A .  4 CYS H    1 1 
        8  8298 1 1  4 CYS HA   H   8.868  -5.152  -6.350 1.00 . A A .  4 CYS HA   1 1 
        8  8299 1 1  4 CYS HB2  H   8.878  -4.946  -8.754 1.00 . A A .  4 CYS HB2  1 1 
        8  8300 1 1  4 CYS HB3  H   7.790  -3.729  -8.093 1.00 . A A .  4 CYS HB3  1 1 
        8  8301 1 1  4 CYS N    N   9.131  -3.154  -5.907 1.00 . A A .  4 CYS N    1 1 
        8  8302 1 1  4 CYS O    O  11.697  -3.865  -6.331 1.00 . A A .  4 CYS O    1 1 
        8  8303 1 1  4 CYS SG   S   9.714  -2.740  -9.095 1.00 . A A .  4 CYS SG   1 1 
        8  8304 1 1  5 ILE C    C  13.311  -5.256  -8.702 1.00 . A A .  5 ILE C    1 1 
        8  8305 1 1  5 ILE CA   C  12.595  -6.119  -7.669 1.00 . A A .  5 ILE CA   1 1 
        8  8306 1 1  5 ILE CB   C  12.707  -7.597  -8.086 1.00 . A A .  5 ILE CB   1 1 
        8  8307 1 1  5 ILE CD1  C  11.663  -9.862  -7.576 1.00 . A A .  5 ILE CD1  1 1 
        8  8308 1 1  5 ILE CG1  C  12.036  -8.496  -7.045 1.00 . A A .  5 ILE CG1  1 1 
        8  8309 1 1  5 ILE CG2  C  14.166  -7.987  -8.268 1.00 . A A .  5 ILE CG2  1 1 
        8  8310 1 1  5 ILE H    H  10.498  -6.265  -7.913 1.00 . A A .  5 ILE H    1 1 
        8  8311 1 1  5 ILE HA   H  13.084  -5.998  -6.712 1.00 . A A .  5 ILE HA   1 1 
        8  8312 1 1  5 ILE HB   H  12.205  -7.720  -9.033 1.00 . A A .  5 ILE HB   1 1 
        8  8313 1 1  5 ILE HD11 H  11.073  -9.751  -8.475 1.00 . A A .  5 ILE HD11 1 1 
        8  8314 1 1  5 ILE HD12 H  12.561 -10.419  -7.800 1.00 . A A .  5 ILE HD12 1 1 
        8  8315 1 1  5 ILE HD13 H  11.087 -10.393  -6.831 1.00 . A A .  5 ILE HD13 1 1 
        8  8316 1 1  5 ILE HG12 H  12.707  -8.636  -6.212 1.00 . A A .  5 ILE HG12 1 1 
        8  8317 1 1  5 ILE HG13 H  11.132  -8.017  -6.697 1.00 . A A .  5 ILE HG13 1 1 
        8  8318 1 1  5 ILE HG21 H  14.515  -7.639  -9.229 1.00 . A A .  5 ILE HG21 1 1 
        8  8319 1 1  5 ILE HG22 H  14.759  -7.537  -7.486 1.00 . A A .  5 ILE HG22 1 1 
        8  8320 1 1  5 ILE HG23 H  14.261  -9.062  -8.219 1.00 . A A .  5 ILE HG23 1 1 
        8  8321 1 1  5 ILE N    N  11.204  -5.713  -7.517 1.00 . A A .  5 ILE N    1 1 
        8  8322 1 1  5 ILE O    O  12.958  -5.260  -9.881 1.00 . A A .  5 ILE O    1 1 
        8  8323 1 1  6 ARG C    C  15.612  -4.426 -10.339 1.00 . A A .  6 ARG C    1 1 
        8  8324 1 1  6 ARG CA   C  15.086  -3.648  -9.136 1.00 . A A .  6 ARG CA   1 1 
        8  8325 1 1  6 ARG CB   C  16.251  -3.011  -8.377 1.00 . A A .  6 ARG CB   1 1 
        8  8326 1 1  6 ARG CD   C  15.550  -2.553  -6.008 1.00 . A A .  6 ARG CD   1 1 
        8  8327 1 1  6 ARG CG   C  15.820  -1.951  -7.378 1.00 . A A .  6 ARG CG   1 1 
        8  8328 1 1  6 ARG CZ   C  14.582  -0.711  -4.699 1.00 . A A .  6 ARG CZ   1 1 
        8  8329 1 1  6 ARG H    H  14.553  -4.556  -7.300 1.00 . A A .  6 ARG H    1 1 
        8  8330 1 1  6 ARG HA   H  14.427  -2.867  -9.487 1.00 . A A .  6 ARG HA   1 1 
        8  8331 1 1  6 ARG HB2  H  16.782  -3.785  -7.841 1.00 . A A .  6 ARG HB2  1 1 
        8  8332 1 1  6 ARG HB3  H  16.921  -2.553  -9.089 1.00 . A A .  6 ARG HB3  1 1 
        8  8333 1 1  6 ARG HD2  H  14.574  -3.016  -6.020 1.00 . A A .  6 ARG HD2  1 1 
        8  8334 1 1  6 ARG HD3  H  16.301  -3.301  -5.805 1.00 . A A .  6 ARG HD3  1 1 
        8  8335 1 1  6 ARG HE   H  16.394  -1.490  -4.402 1.00 . A A .  6 ARG HE   1 1 
        8  8336 1 1  6 ARG HG2  H  16.605  -1.215  -7.286 1.00 . A A .  6 ARG HG2  1 1 
        8  8337 1 1  6 ARG HG3  H  14.919  -1.476  -7.737 1.00 . A A .  6 ARG HG3  1 1 
        8  8338 1 1  6 ARG HH11 H  13.390  -1.431  -6.163 1.00 . A A .  6 ARG HH11 1 1 
        8  8339 1 1  6 ARG HH12 H  12.720  -0.132  -5.232 1.00 . A A .  6 ARG HH12 1 1 
        8  8340 1 1  6 ARG HH21 H  15.522   0.220  -3.170 1.00 . A A .  6 ARG HH21 1 1 
        8  8341 1 1  6 ARG HH22 H  13.935   0.807  -3.531 1.00 . A A .  6 ARG HH22 1 1 
        8  8342 1 1  6 ARG N    N  14.319  -4.516  -8.251 1.00 . A A .  6 ARG N    1 1 
        8  8343 1 1  6 ARG NE   N  15.583  -1.546  -4.951 1.00 . A A .  6 ARG NE   1 1 
        8  8344 1 1  6 ARG NH1  N  13.474  -0.761  -5.424 1.00 . A A .  6 ARG NH1  1 1 
        8  8345 1 1  6 ARG NH2  N  14.688   0.179  -3.720 1.00 . A A .  6 ARG NH2  1 1 
        8  8346 1 1  6 ARG O    O  15.892  -5.621 -10.245 1.00 . A A .  6 ARG O    1 1 
        8  8347 1 1  7 LYS C    C  17.685  -4.818 -12.525 1.00 . A A .  7 LYS C    1 1 
        8  8348 1 1  7 LYS CA   C  16.237  -4.365 -12.690 1.00 . A A .  7 LYS CA   1 1 
        8  8349 1 1  7 LYS CB   C  16.129  -3.390 -13.865 1.00 . A A .  7 LYS CB   1 1 
        8  8350 1 1  7 LYS CD   C  16.712  -2.862 -16.252 1.00 . A A .  7 LYS CD   1 1 
        8  8351 1 1  7 LYS CE   C  17.287  -1.504 -15.878 1.00 . A A .  7 LYS CE   1 1 
        8  8352 1 1  7 LYS CG   C  16.856  -3.860 -15.114 1.00 . A A .  7 LYS CG   1 1 
        8  8353 1 1  7 LYS H    H  15.504  -2.789 -11.481 1.00 . A A .  7 LYS H    1 1 
        8  8354 1 1  7 LYS HA   H  15.623  -5.228 -12.893 1.00 . A A .  7 LYS HA   1 1 
        8  8355 1 1  7 LYS HB2  H  15.086  -3.254 -14.111 1.00 . A A .  7 LYS HB2  1 1 
        8  8356 1 1  7 LYS HB3  H  16.547  -2.439 -13.568 1.00 . A A .  7 LYS HB3  1 1 
        8  8357 1 1  7 LYS HD2  H  17.237  -3.237 -17.117 1.00 . A A .  7 LYS HD2  1 1 
        8  8358 1 1  7 LYS HD3  H  15.664  -2.746 -16.487 1.00 . A A .  7 LYS HD3  1 1 
        8  8359 1 1  7 LYS HE2  H  17.195  -0.844 -16.726 1.00 . A A .  7 LYS HE2  1 1 
        8  8360 1 1  7 LYS HE3  H  16.724  -1.106 -15.047 1.00 . A A .  7 LYS HE3  1 1 
        8  8361 1 1  7 LYS HG2  H  17.905  -3.980 -14.886 1.00 . A A .  7 LYS HG2  1 1 
        8  8362 1 1  7 LYS HG3  H  16.442  -4.808 -15.425 1.00 . A A .  7 LYS HG3  1 1 
        8  8363 1 1  7 LYS HZ1  H  19.069  -0.669 -15.178 1.00 . A A .  7 LYS HZ1  1 1 
        8  8364 1 1  7 LYS HZ2  H  19.291  -1.913 -16.303 1.00 . A A .  7 LYS HZ2  1 1 
        8  8365 1 1  7 LYS HZ3  H  18.840  -2.280 -14.715 1.00 . A A .  7 LYS HZ3  1 1 
        8  8366 1 1  7 LYS N    N  15.744  -3.740 -11.469 1.00 . A A .  7 LYS N    1 1 
        8  8367 1 1  7 LYS NZ   N  18.723  -1.598 -15.491 1.00 . A A .  7 LYS NZ   1 1 
        8  8368 1 1  7 LYS O    O  18.464  -4.186 -11.812 1.00 . A A .  7 LYS O    1 1 
        8  8369 1 1  8 TRP C    C  19.816  -6.653 -11.662 1.00 . A A .  8 TRP C    1 1 
        8  8370 1 1  8 TRP CA   C  19.391  -6.450 -13.112 1.00 . A A .  8 TRP CA   1 1 
        8  8371 1 1  8 TRP CB   C  20.371  -5.513 -13.819 1.00 . A A .  8 TRP CB   1 1 
        8  8372 1 1  8 TRP CD1  C  20.231  -4.741 -16.258 1.00 . A A .  8 TRP CD1  1 1 
        8  8373 1 1  8 TRP CD2  C  20.633  -6.929 -16.007 1.00 . A A .  8 TRP CD2  1 1 
        8  8374 1 1  8 TRP CE2  C  20.580  -6.637 -17.385 1.00 . A A .  8 TRP CE2  1 1 
        8  8375 1 1  8 TRP CE3  C  20.875  -8.247 -15.608 1.00 . A A .  8 TRP CE3  1 1 
        8  8376 1 1  8 TRP CG   C  20.407  -5.702 -15.305 1.00 . A A .  8 TRP CG   1 1 
        8  8377 1 1  8 TRP CH2  C  20.996  -8.895 -17.940 1.00 . A A .  8 TRP CH2  1 1 
        8  8378 1 1  8 TRP CZ2  C  20.760  -7.614 -18.360 1.00 . A A .  8 TRP CZ2  1 1 
        8  8379 1 1  8 TRP CZ3  C  21.053  -9.215 -16.577 1.00 . A A .  8 TRP CZ3  1 1 
        8  8380 1 1  8 TRP H    H  17.369  -6.374 -13.738 1.00 . A A .  8 TRP H    1 1 
        8  8381 1 1  8 TRP HA   H  19.395  -7.407 -13.614 1.00 . A A .  8 TRP HA   1 1 
        8  8382 1 1  8 TRP HB2  H  20.089  -4.490 -13.620 1.00 . A A .  8 TRP HB2  1 1 
        8  8383 1 1  8 TRP HB3  H  21.365  -5.689 -13.435 1.00 . A A .  8 TRP HB3  1 1 
        8  8384 1 1  8 TRP HD1  H  20.039  -3.700 -16.044 1.00 . A A .  8 TRP HD1  1 1 
        8  8385 1 1  8 TRP HE1  H  20.245  -4.809 -18.357 1.00 . A A .  8 TRP HE1  1 1 
        8  8386 1 1  8 TRP HE3  H  20.923  -8.513 -14.562 1.00 . A A .  8 TRP HE3  1 1 
        8  8387 1 1  8 TRP HH2  H  21.140  -9.683 -18.663 1.00 . A A .  8 TRP HH2  1 1 
        8  8388 1 1  8 TRP HZ2  H  20.719  -7.382 -19.414 1.00 . A A .  8 TRP HZ2  1 1 
        8  8389 1 1  8 TRP HZ3  H  21.242 -10.238 -16.287 1.00 . A A .  8 TRP HZ3  1 1 
        8  8390 1 1  8 TRP N    N  18.036  -5.913 -13.186 1.00 . A A .  8 TRP N    1 1 
        8  8391 1 1  8 TRP NE1  N  20.334  -5.295 -17.511 1.00 . A A .  8 TRP NE1  1 1 
        8  8392 1 1  8 TRP O    O  20.872  -6.179 -11.243 1.00 . A A .  8 TRP O    1 1 
        8  8393 1 1  9 LEU C    C  19.237  -9.124  -9.206 1.00 . A A .  9 LEU C    1 1 
        8  8394 1 1  9 LEU CA   C  19.282  -7.628  -9.497 1.00 . A A .  9 LEU CA   1 1 
        8  8395 1 1  9 LEU CB   C  18.284  -6.893  -8.599 1.00 . A A .  9 LEU CB   1 1 
        8  8396 1 1  9 LEU CD1  C  18.326  -5.780  -6.354 1.00 . A A .  9 LEU CD1  1 1 
        8  8397 1 1  9 LEU CD2  C  17.436  -8.107  -6.577 1.00 . A A .  9 LEU CD2  1 1 
        8  8398 1 1  9 LEU CG   C  18.455  -7.102  -7.095 1.00 . A A .  9 LEU CG   1 1 
        8  8399 1 1  9 LEU H    H  18.162  -7.714 -11.291 1.00 . A A .  9 LEU H    1 1 
        8  8400 1 1  9 LEU HA   H  20.277  -7.263  -9.290 1.00 . A A .  9 LEU HA   1 1 
        8  8401 1 1  9 LEU HB2  H  18.377  -5.836  -8.798 1.00 . A A .  9 LEU HB2  1 1 
        8  8402 1 1  9 LEU HB3  H  17.291  -7.222  -8.871 1.00 . A A .  9 LEU HB3  1 1 
        8  8403 1 1  9 LEU HD11 H  18.385  -5.957  -5.290 1.00 . A A .  9 LEU HD11 1 1 
        8  8404 1 1  9 LEU HD12 H  17.376  -5.326  -6.591 1.00 . A A .  9 LEU HD12 1 1 
        8  8405 1 1  9 LEU HD13 H  19.126  -5.120  -6.655 1.00 . A A .  9 LEU HD13 1 1 
        8  8406 1 1  9 LEU HD21 H  16.828  -8.458  -7.398 1.00 . A A .  9 LEU HD21 1 1 
        8  8407 1 1  9 LEU HD22 H  16.803  -7.632  -5.841 1.00 . A A .  9 LEU HD22 1 1 
        8  8408 1 1  9 LEU HD23 H  17.949  -8.942  -6.126 1.00 . A A .  9 LEU HD23 1 1 
        8  8409 1 1  9 LEU HG   H  19.442  -7.498  -6.902 1.00 . A A .  9 LEU HG   1 1 
        8  8410 1 1  9 LEU N    N  18.989  -7.362 -10.901 1.00 . A A .  9 LEU N    1 1 
        8  8411 1 1  9 LEU O    O  20.274  -9.766  -9.041 1.00 . A A .  9 LEU O    1 1 
        8  8412 1 1 10 SER C    C  16.399 -11.513  -9.103 1.00 . A A . 10 SER C    1 1 
        8  8413 1 1 10 SER CA   C  17.849 -11.097  -8.875 1.00 . A A . 10 SER CA   1 1 
        8  8414 1 1 10 SER CB   C  18.263 -11.419  -7.438 1.00 . A A . 10 SER CB   1 1 
        8  8415 1 1 10 SER H    H  17.239  -9.111  -9.287 1.00 . A A . 10 SER H    1 1 
        8  8416 1 1 10 SER HA   H  18.481 -11.647  -9.555 1.00 . A A . 10 SER HA   1 1 
        8  8417 1 1 10 SER HB2  H  18.903 -10.633  -7.066 1.00 . A A . 10 SER HB2  1 1 
        8  8418 1 1 10 SER HB3  H  17.380 -11.487  -6.818 1.00 . A A . 10 SER HB3  1 1 
        8  8419 1 1 10 SER HG   H  19.068 -12.910  -6.455 1.00 . A A . 10 SER HG   1 1 
        8  8420 1 1 10 SER N    N  18.029  -9.675  -9.146 1.00 . A A . 10 SER N    1 1 
        8  8421 1 1 10 SER O    O  15.498 -11.097  -8.374 1.00 . A A . 10 SER O    1 1 
        8  8422 1 1 10 SER OG   O  18.965 -12.648  -7.373 1.00 . A A . 10 SER OG   1 1 
        8  8423 1 1 11 CYS C    C  14.536 -14.122  -9.723 1.00 . A A . 11 CYS C    1 1 
        8  8424 1 1 11 CYS CA   C  14.842 -12.814 -10.448 1.00 . A A . 11 CYS CA   1 1 
        8  8425 1 1 11 CYS CB   C  14.703 -13.012 -11.959 1.00 . A A . 11 CYS CB   1 1 
        8  8426 1 1 11 CYS H    H  16.940 -12.638 -10.666 1.00 . A A . 11 CYS H    1 1 
        8  8427 1 1 11 CYS HA   H  14.135 -12.065 -10.125 1.00 . A A . 11 CYS HA   1 1 
        8  8428 1 1 11 CYS HB2  H  14.961 -12.090 -12.460 1.00 . A A . 11 CYS HB2  1 1 
        8  8429 1 1 11 CYS HB3  H  15.382 -13.789 -12.277 1.00 . A A . 11 CYS HB3  1 1 
        8  8430 1 1 11 CYS N    N  16.181 -12.340 -10.121 1.00 . A A . 11 CYS N    1 1 
        8  8431 1 1 11 CYS O    O  13.381 -14.532  -9.622 1.00 . A A . 11 CYS O    1 1 
        8  8432 1 1 11 CYS SG   S  13.028 -13.483 -12.497 1.00 . A A . 11 CYS SG   1 1 
        8  8433 1 1 12 VAL C    C  14.367 -15.917  -7.414 1.00 . A A . 12 VAL C    1 1 
        8  8434 1 1 12 VAL CA   C  15.425 -16.032  -8.504 1.00 . A A . 12 VAL CA   1 1 
        8  8435 1 1 12 VAL CB   C  16.754 -16.484  -7.868 1.00 . A A . 12 VAL CB   1 1 
        8  8436 1 1 12 VAL CG1  C  17.771 -16.830  -8.945 1.00 . A A . 12 VAL CG1  1 1 
        8  8437 1 1 12 VAL CG2  C  17.293 -15.406  -6.940 1.00 . A A . 12 VAL CG2  1 1 
        8  8438 1 1 12 VAL H    H  16.479 -14.394  -9.334 1.00 . A A . 12 VAL H    1 1 
        8  8439 1 1 12 VAL HA   H  15.117 -16.785  -9.214 1.00 . A A . 12 VAL HA   1 1 
        8  8440 1 1 12 VAL HB   H  16.565 -17.373  -7.283 1.00 . A A . 12 VAL HB   1 1 
        8  8441 1 1 12 VAL HG11 H  18.241 -17.773  -8.706 1.00 . A A . 12 VAL HG11 1 1 
        8  8442 1 1 12 VAL HG12 H  17.273 -16.906  -9.900 1.00 . A A . 12 VAL HG12 1 1 
        8  8443 1 1 12 VAL HG13 H  18.523 -16.056  -8.991 1.00 . A A . 12 VAL HG13 1 1 
        8  8444 1 1 12 VAL HG21 H  18.327 -15.615  -6.709 1.00 . A A . 12 VAL HG21 1 1 
        8  8445 1 1 12 VAL HG22 H  17.221 -14.443  -7.425 1.00 . A A . 12 VAL HG22 1 1 
        8  8446 1 1 12 VAL HG23 H  16.716 -15.394  -6.028 1.00 . A A . 12 VAL HG23 1 1 
        8  8447 1 1 12 VAL N    N  15.581 -14.772  -9.221 1.00 . A A . 12 VAL N    1 1 
        8  8448 1 1 12 VAL O    O  13.721 -16.901  -7.054 1.00 . A A . 12 VAL O    1 1 
        8  8449 1 1 13 ASP C    C  11.791 -14.573  -6.390 1.00 . A A . 13 ASP C    1 1 
        8  8450 1 1 13 ASP CA   C  13.210 -14.463  -5.842 1.00 . A A . 13 ASP CA   1 1 
        8  8451 1 1 13 ASP CB   C  13.426 -13.080  -5.225 1.00 . A A . 13 ASP CB   1 1 
        8  8452 1 1 13 ASP CG   C  14.754 -12.968  -4.502 1.00 . A A . 13 ASP CG   1 1 
        8  8453 1 1 13 ASP H    H  14.739 -13.962  -7.219 1.00 . A A . 13 ASP H    1 1 
        8  8454 1 1 13 ASP HA   H  13.347 -15.213  -5.077 1.00 . A A . 13 ASP HA   1 1 
        8  8455 1 1 13 ASP HB2  H  13.399 -12.335  -6.008 1.00 . A A . 13 ASP HB2  1 1 
        8  8456 1 1 13 ASP HB3  H  12.633 -12.880  -4.518 1.00 . A A . 13 ASP HB3  1 1 
        8  8457 1 1 13 ASP N    N  14.193 -14.708  -6.891 1.00 . A A . 13 ASP N    1 1 
        8  8458 1 1 13 ASP O    O  11.096 -15.560  -6.147 1.00 . A A . 13 ASP O    1 1 
        8  8459 1 1 13 ASP OD1  O  14.937 -13.671  -3.488 1.00 . A A . 13 ASP OD1  1 1 
        8  8460 1 1 13 ASP OD2  O  15.609 -12.177  -4.952 1.00 . A A . 13 ASP OD2  1 1 
        8  8461 1 1 14 ARG C    C  10.058 -12.964  -9.125 1.00 . A A . 14 ARG C    1 1 
        8  8462 1 1 14 ARG CA   C  10.029 -13.536  -7.710 1.00 . A A . 14 ARG CA   1 1 
        8  8463 1 1 14 ARG CB   C   9.081 -12.714  -6.836 1.00 . A A . 14 ARG CB   1 1 
        8  8464 1 1 14 ARG CD   C   8.371 -12.087  -4.507 1.00 . A A . 14 ARG CD   1 1 
        8  8465 1 1 14 ARG CG   C   9.134 -13.087  -5.363 1.00 . A A . 14 ARG CG   1 1 
        8  8466 1 1 14 ARG CZ   C   7.166 -13.481  -2.880 1.00 . A A . 14 ARG CZ   1 1 
        8  8467 1 1 14 ARG H    H  11.966 -12.795  -7.288 1.00 . A A . 14 ARG H    1 1 
        8  8468 1 1 14 ARG HA   H   9.672 -14.554  -7.754 1.00 . A A . 14 ARG HA   1 1 
        8  8469 1 1 14 ARG HB2  H   9.338 -11.669  -6.930 1.00 . A A . 14 ARG HB2  1 1 
        8  8470 1 1 14 ARG HB3  H   8.071 -12.861  -7.185 1.00 . A A . 14 ARG HB3  1 1 
        8  8471 1 1 14 ARG HD2  H   9.015 -11.754  -3.707 1.00 . A A . 14 ARG HD2  1 1 
        8  8472 1 1 14 ARG HD3  H   8.097 -11.243  -5.123 1.00 . A A . 14 ARG HD3  1 1 
        8  8473 1 1 14 ARG HE   H   6.306 -12.444  -4.351 1.00 . A A . 14 ARG HE   1 1 
        8  8474 1 1 14 ARG HG2  H   8.695 -14.064  -5.232 1.00 . A A . 14 ARG HG2  1 1 
        8  8475 1 1 14 ARG HG3  H  10.165 -13.107  -5.044 1.00 . A A . 14 ARG HG3  1 1 
        8  8476 1 1 14 ARG HH11 H   9.172 -13.435  -2.641 1.00 . A A . 14 ARG HH11 1 1 
        8  8477 1 1 14 ARG HH12 H   8.310 -14.414  -1.501 1.00 . A A . 14 ARG HH12 1 1 
        8  8478 1 1 14 ARG HH21 H   5.161 -13.730  -2.855 1.00 . A A . 14 ARG HH21 1 1 
        8  8479 1 1 14 ARG HH22 H   6.029 -14.582  -1.623 1.00 . A A . 14 ARG HH22 1 1 
        8  8480 1 1 14 ARG N    N  11.366 -13.554  -7.130 1.00 . A A . 14 ARG N    1 1 
        8  8481 1 1 14 ARG NE   N   7.163 -12.670  -3.932 1.00 . A A . 14 ARG NE   1 1 
        8  8482 1 1 14 ARG NH1  N   8.310 -13.804  -2.293 1.00 . A A . 14 ARG NH1  1 1 
        8  8483 1 1 14 ARG NH2  N   6.024 -13.972  -2.415 1.00 . A A . 14 ARG NH2  1 1 
        8  8484 1 1 14 ARG O    O  10.418 -11.804  -9.330 1.00 . A A . 14 ARG O    1 1 
        8  8485 1 1 15 LYS C    C   8.368 -12.619 -11.819 1.00 . A A . 15 LYS C    1 1 
        8  8486 1 1 15 LYS CA   C   9.659 -13.362 -11.493 1.00 . A A . 15 LYS CA   1 1 
        8  8487 1 1 15 LYS CB   C   9.812 -14.572 -12.417 1.00 . A A . 15 LYS CB   1 1 
        8  8488 1 1 15 LYS CD   C   9.170 -16.995 -12.585 1.00 . A A . 15 LYS CD   1 1 
        8  8489 1 1 15 LYS CE   C   8.387 -18.034 -11.797 1.00 . A A . 15 LYS CE   1 1 
        8  8490 1 1 15 LYS CG   C   8.689 -15.586 -12.279 1.00 . A A . 15 LYS CG   1 1 
        8  8491 1 1 15 LYS H    H   9.402 -14.698  -9.871 1.00 . A A . 15 LYS H    1 1 
        8  8492 1 1 15 LYS HA   H  10.493 -12.694 -11.649 1.00 . A A . 15 LYS HA   1 1 
        8  8493 1 1 15 LYS HB2  H   9.835 -14.228 -13.440 1.00 . A A . 15 LYS HB2  1 1 
        8  8494 1 1 15 LYS HB3  H  10.744 -15.068 -12.190 1.00 . A A . 15 LYS HB3  1 1 
        8  8495 1 1 15 LYS HD2  H   9.042 -17.189 -13.640 1.00 . A A . 15 LYS HD2  1 1 
        8  8496 1 1 15 LYS HD3  H  10.216 -17.074 -12.327 1.00 . A A . 15 LYS HD3  1 1 
        8  8497 1 1 15 LYS HE2  H   9.013 -18.902 -11.651 1.00 . A A . 15 LYS HE2  1 1 
        8  8498 1 1 15 LYS HE3  H   8.123 -17.615 -10.838 1.00 . A A . 15 LYS HE3  1 1 
        8  8499 1 1 15 LYS HG2  H   8.312 -15.558 -11.268 1.00 . A A . 15 LYS HG2  1 1 
        8  8500 1 1 15 LYS HG3  H   7.897 -15.329 -12.968 1.00 . A A . 15 LYS HG3  1 1 
        8  8501 1 1 15 LYS HZ1  H   6.460 -17.663 -12.514 1.00 . A A . 15 LYS HZ1  1 1 
        8  8502 1 1 15 LYS HZ2  H   6.712 -19.262 -12.025 1.00 . A A . 15 LYS HZ2  1 1 
        8  8503 1 1 15 LYS HZ3  H   7.363 -18.713 -13.487 1.00 . A A . 15 LYS HZ3  1 1 
        8  8504 1 1 15 LYS N    N   9.678 -13.785 -10.097 1.00 . A A . 15 LYS N    1 1 
        8  8505 1 1 15 LYS NZ   N   7.144 -18.448 -12.506 1.00 . A A . 15 LYS NZ   1 1 
        8  8506 1 1 15 LYS O    O   8.376 -11.634 -12.556 1.00 . A A . 15 LYS O    1 1 
        8  8507 1 1 16 ASN C    C   5.900 -11.089 -10.871 1.00 . A A . 16 ASN C    1 1 
        8  8508 1 1 16 ASN CA   C   5.959 -12.479 -11.496 1.00 . A A . 16 ASN CA   1 1 
        8  8509 1 1 16 ASN CB   C   4.843 -13.355 -10.922 1.00 . A A . 16 ASN CB   1 1 
        8  8510 1 1 16 ASN CG   C   3.463 -12.813 -11.237 1.00 . A A . 16 ASN CG   1 1 
        8  8511 1 1 16 ASN H    H   7.316 -13.887 -10.685 1.00 . A A . 16 ASN H    1 1 
        8  8512 1 1 16 ASN HA   H   5.821 -12.388 -12.562 1.00 . A A . 16 ASN HA   1 1 
        8  8513 1 1 16 ASN HB2  H   4.924 -14.348 -11.341 1.00 . A A . 16 ASN HB2  1 1 
        8  8514 1 1 16 ASN HB3  H   4.953 -13.411  -9.850 1.00 . A A . 16 ASN HB3  1 1 
        8  8515 1 1 16 ASN HD21 H   2.951 -12.935  -9.319 1.00 . A A . 16 ASN HD21 1 1 
        8  8516 1 1 16 ASN HD22 H   1.732 -12.333 -10.386 1.00 . A A . 16 ASN HD22 1 1 
        8  8517 1 1 16 ASN N    N   7.259 -13.098 -11.264 1.00 . A A . 16 ASN N    1 1 
        8  8518 1 1 16 ASN ND2  N   2.631 -12.680 -10.211 1.00 . A A . 16 ASN ND2  1 1 
        8  8519 1 1 16 ASN O    O   4.997 -10.304 -11.161 1.00 . A A . 16 ASN O    1 1 
        8  8520 1 1 16 ASN OD1  O   3.148 -12.518 -12.390 1.00 . A A . 16 ASN OD1  1 1 
        8  8521 1 1 17 ASP C    C   8.253  -8.794  -9.639 1.00 . A A . 17 ASP C    1 1 
        8  8522 1 1 17 ASP CA   C   6.929  -9.493  -9.347 1.00 . A A . 17 ASP CA   1 1 
        8  8523 1 1 17 ASP CB   C   6.748  -9.661  -7.838 1.00 . A A . 17 ASP CB   1 1 
        8  8524 1 1 17 ASP CG   C   5.364 -10.161  -7.472 1.00 . A A . 17 ASP CG   1 1 
        8  8525 1 1 17 ASP H    H   7.560 -11.458  -9.822 1.00 . A A . 17 ASP H    1 1 
        8  8526 1 1 17 ASP HA   H   6.123  -8.886  -9.732 1.00 . A A . 17 ASP HA   1 1 
        8  8527 1 1 17 ASP HB2  H   7.475 -10.372  -7.472 1.00 . A A . 17 ASP HB2  1 1 
        8  8528 1 1 17 ASP HB3  H   6.907  -8.709  -7.355 1.00 . A A . 17 ASP HB3  1 1 
        8  8529 1 1 17 ASP N    N   6.869 -10.790 -10.013 1.00 . A A . 17 ASP N    1 1 
        8  8530 1 1 17 ASP O    O   8.784  -8.072  -8.795 1.00 . A A . 17 ASP O    1 1 
        8  8531 1 1 17 ASP OD1  O   4.397  -9.798  -8.176 1.00 . A A . 17 ASP OD1  1 1 
        8  8532 1 1 17 ASP OD2  O   5.248 -10.915  -6.484 1.00 . A A . 17 ASP OD2  1 1 
        8  8533 1 1 18 CYS C    C   9.981  -6.887 -11.116 1.00 . A A . 18 CYS C    1 1 
        8  8534 1 1 18 CYS CA   C  10.044  -8.407 -11.241 1.00 . A A . 18 CYS CA   1 1 
        8  8535 1 1 18 CYS CB   C  10.384  -8.797 -12.682 1.00 . A A . 18 CYS CB   1 1 
        8  8536 1 1 18 CYS H    H   8.310  -9.601 -11.469 1.00 . A A . 18 CYS H    1 1 
        8  8537 1 1 18 CYS HA   H  10.816  -8.779 -10.585 1.00 . A A . 18 CYS HA   1 1 
        8  8538 1 1 18 CYS HB2  H   9.469  -9.009 -13.215 1.00 . A A . 18 CYS HB2  1 1 
        8  8539 1 1 18 CYS HB3  H  10.891  -7.973 -13.160 1.00 . A A . 18 CYS HB3  1 1 
        8  8540 1 1 18 CYS N    N   8.781  -9.014 -10.838 1.00 . A A . 18 CYS N    1 1 
        8  8541 1 1 18 CYS O    O  10.601  -6.301 -10.229 1.00 . A A . 18 CYS O    1 1 
        8  8542 1 1 18 CYS SG   S  11.457 -10.264 -12.821 1.00 . A A . 18 CYS SG   1 1 
        8  8543 1 1 19 CYS C    C   8.220  -4.337 -13.169 1.00 . A A . 19 CYS C    1 1 
        8  8544 1 1 19 CYS CA   C   9.083  -4.806 -12.001 1.00 . A A . 19 CYS CA   1 1 
        8  8545 1 1 19 CYS CB   C  10.457  -4.135 -12.067 1.00 . A A . 19 CYS CB   1 1 
        8  8546 1 1 19 CYS H    H   8.757  -6.779 -12.694 1.00 . A A . 19 CYS H    1 1 
        8  8547 1 1 19 CYS HA   H   8.600  -4.526 -11.078 1.00 . A A . 19 CYS HA   1 1 
        8  8548 1 1 19 CYS HB2  H  11.222  -4.889 -11.957 1.00 . A A . 19 CYS HB2  1 1 
        8  8549 1 1 19 CYS HB3  H  10.568  -3.654 -13.028 1.00 . A A . 19 CYS HB3  1 1 
        8  8550 1 1 19 CYS N    N   9.228  -6.257 -12.010 1.00 . A A . 19 CYS N    1 1 
        8  8551 1 1 19 CYS O    O   7.590  -5.146 -13.850 1.00 . A A . 19 CYS O    1 1 
        8  8552 1 1 19 CYS SG   S  10.732  -2.876 -10.780 1.00 . A A . 19 CYS SG   1 1 
        8  8553 1 1 20 GLU C    C   8.225  -2.392 -15.768 1.00 . A A . 20 GLU C    1 1 
        8  8554 1 1 20 GLU CA   C   7.411  -2.453 -14.478 1.00 . A A . 20 GLU CA   1 1 
        8  8555 1 1 20 GLU CB   C   6.928  -1.051 -14.101 1.00 . A A . 20 GLU CB   1 1 
        8  8556 1 1 20 GLU CD   C   5.580   0.979 -14.771 1.00 . A A . 20 GLU CD   1 1 
        8  8557 1 1 20 GLU CG   C   6.159  -0.352 -15.210 1.00 . A A . 20 GLU CG   1 1 
        8  8558 1 1 20 GLU H    H   8.721  -2.435 -12.815 1.00 . A A . 20 GLU H    1 1 
        8  8559 1 1 20 GLU HA   H   6.552  -3.088 -14.639 1.00 . A A . 20 GLU HA   1 1 
        8  8560 1 1 20 GLU HB2  H   6.284  -1.125 -13.237 1.00 . A A . 20 GLU HB2  1 1 
        8  8561 1 1 20 GLU HB3  H   7.785  -0.444 -13.849 1.00 . A A . 20 GLU HB3  1 1 
        8  8562 1 1 20 GLU HG2  H   6.828  -0.179 -16.040 1.00 . A A . 20 GLU HG2  1 1 
        8  8563 1 1 20 GLU HG3  H   5.351  -0.993 -15.529 1.00 . A A . 20 GLU HG3  1 1 
        8  8564 1 1 20 GLU N    N   8.197  -3.028 -13.393 1.00 . A A . 20 GLU N    1 1 
        8  8565 1 1 20 GLU O    O   9.195  -1.642 -15.868 1.00 . A A . 20 GLU O    1 1 
        8  8566 1 1 20 GLU OE1  O   5.602   1.263 -13.555 1.00 . A A . 20 GLU OE1  1 1 
        8  8567 1 1 20 GLU OE2  O   5.106   1.735 -15.643 1.00 . A A . 20 GLU OE2  1 1 
        8  8568 1 1 21 GLY C    C   9.760  -4.089 -17.987 1.00 . A A . 21 GLY C    1 1 
        8  8569 1 1 21 GLY CA   C   8.525  -3.211 -18.024 1.00 . A A . 21 GLY CA   1 1 
        8  8570 1 1 21 GLY H    H   7.041  -3.765 -16.618 1.00 . A A . 21 GLY H    1 1 
        8  8571 1 1 21 GLY HA2  H   7.856  -3.579 -18.787 1.00 . A A . 21 GLY HA2  1 1 
        8  8572 1 1 21 GLY HA3  H   8.822  -2.203 -18.275 1.00 . A A . 21 GLY HA3  1 1 
        8  8573 1 1 21 GLY N    N   7.823  -3.188 -16.753 1.00 . A A . 21 GLY N    1 1 
        8  8574 1 1 21 GLY O    O  10.762  -3.792 -18.638 1.00 . A A . 21 GLY O    1 1 
        8  8575 1 1 22 LEU C    C  10.367  -7.532 -17.378 1.00 . A A . 22 LEU C    1 1 
        8  8576 1 1 22 LEU CA   C  10.811  -6.099 -17.102 1.00 . A A . 22 LEU CA   1 1 
        8  8577 1 1 22 LEU CB   C  11.428  -6.003 -15.706 1.00 . A A . 22 LEU CB   1 1 
        8  8578 1 1 22 LEU CD1  C  12.871  -4.812 -14.038 1.00 . A A . 22 LEU CD1  1 1 
        8  8579 1 1 22 LEU CD2  C  13.226  -4.440 -16.485 1.00 . A A . 22 LEU CD2  1 1 
        8  8580 1 1 22 LEU CG   C  12.197  -4.719 -15.398 1.00 . A A . 22 LEU CG   1 1 
        8  8581 1 1 22 LEU H    H   8.864  -5.358 -16.729 1.00 . A A . 22 LEU H    1 1 
        8  8582 1 1 22 LEU HA   H  11.553  -5.817 -17.835 1.00 . A A . 22 LEU HA   1 1 
        8  8583 1 1 22 LEU HB2  H  10.630  -6.091 -14.986 1.00 . A A . 22 LEU HB2  1 1 
        8  8584 1 1 22 LEU HB3  H  12.109  -6.835 -15.589 1.00 . A A . 22 LEU HB3  1 1 
        8  8585 1 1 22 LEU HD11 H  13.938  -4.902 -14.169 1.00 . A A . 22 LEU HD11 1 1 
        8  8586 1 1 22 LEU HD12 H  12.498  -5.678 -13.512 1.00 . A A . 22 LEU HD12 1 1 
        8  8587 1 1 22 LEU HD13 H  12.651  -3.922 -13.466 1.00 . A A . 22 LEU HD13 1 1 
        8  8588 1 1 22 LEU HD21 H  13.863  -3.624 -16.176 1.00 . A A . 22 LEU HD21 1 1 
        8  8589 1 1 22 LEU HD22 H  12.718  -4.172 -17.401 1.00 . A A . 22 LEU HD22 1 1 
        8  8590 1 1 22 LEU HD23 H  13.825  -5.323 -16.650 1.00 . A A . 22 LEU HD23 1 1 
        8  8591 1 1 22 LEU HG   H  11.505  -3.889 -15.372 1.00 . A A . 22 LEU HG   1 1 
        8  8592 1 1 22 LEU N    N   9.689  -5.174 -17.223 1.00 . A A . 22 LEU N    1 1 
        8  8593 1 1 22 LEU O    O   9.173  -7.821 -17.431 1.00 . A A . 22 LEU O    1 1 
        8  8594 1 1 23 GLU C    C  12.144 -10.728 -17.262 1.00 . A A . 23 GLU C    1 1 
        8  8595 1 1 23 GLU CA   C  11.046  -9.826 -17.819 1.00 . A A . 23 GLU CA   1 1 
        8  8596 1 1 23 GLU CB   C  10.894 -10.060 -19.324 1.00 . A A . 23 GLU CB   1 1 
        8  8597 1 1 23 GLU CD   C   8.631 -11.171 -19.164 1.00 . A A . 23 GLU CD   1 1 
        8  8598 1 1 23 GLU CG   C   9.450 -10.063 -19.797 1.00 . A A . 23 GLU CG   1 1 
        8  8599 1 1 23 GLU H    H  12.271  -8.131 -17.496 1.00 . A A . 23 GLU H    1 1 
        8  8600 1 1 23 GLU HA   H  10.114 -10.071 -17.331 1.00 . A A . 23 GLU HA   1 1 
        8  8601 1 1 23 GLU HB2  H  11.423  -9.281 -19.853 1.00 . A A . 23 GLU HB2  1 1 
        8  8602 1 1 23 GLU HB3  H  11.334 -11.014 -19.574 1.00 . A A . 23 GLU HB3  1 1 
        8  8603 1 1 23 GLU HG2  H   9.000  -9.114 -19.544 1.00 . A A . 23 GLU HG2  1 1 
        8  8604 1 1 23 GLU HG3  H   9.436 -10.193 -20.870 1.00 . A A . 23 GLU HG3  1 1 
        8  8605 1 1 23 GLU N    N  11.338  -8.423 -17.551 1.00 . A A . 23 GLU N    1 1 
        8  8606 1 1 23 GLU O    O  13.333 -10.444 -17.414 1.00 . A A . 23 GLU O    1 1 
        8  8607 1 1 23 GLU OE1  O   8.617 -12.289 -19.720 1.00 . A A . 23 GLU OE1  1 1 
        8  8608 1 1 23 GLU OE2  O   8.003 -10.919 -18.115 1.00 . A A . 23 GLU OE2  1 1 
        8  8609 1 1 24 CYS C    C  13.599 -13.344 -17.107 1.00 . A A . 24 CYS C    1 1 
        8  8610 1 1 24 CYS CA   C  12.686 -12.757 -16.034 1.00 . A A . 24 CYS CA   1 1 
        8  8611 1 1 24 CYS CB   C  11.940 -13.883 -15.313 1.00 . A A . 24 CYS CB   1 1 
        8  8612 1 1 24 CYS H    H  10.777 -11.987 -16.526 1.00 . A A . 24 CYS H    1 1 
        8  8613 1 1 24 CYS HA   H  13.290 -12.222 -15.318 1.00 . A A . 24 CYS HA   1 1 
        8  8614 1 1 24 CYS HB2  H  11.087 -13.467 -14.797 1.00 . A A . 24 CYS HB2  1 1 
        8  8615 1 1 24 CYS HB3  H  11.598 -14.602 -16.042 1.00 . A A . 24 CYS HB3  1 1 
        8  8616 1 1 24 CYS N    N  11.738 -11.815 -16.616 1.00 . A A . 24 CYS N    1 1 
        8  8617 1 1 24 CYS O    O  13.137 -13.767 -18.167 1.00 . A A . 24 CYS O    1 1 
        8  8618 1 1 24 CYS SG   S  12.948 -14.775 -14.084 1.00 . A A . 24 CYS SG   1 1 
        8  8619 1 1 25 TYR C    C  16.597 -15.104 -17.177 1.00 . A A . 25 TYR C    1 1 
        8  8620 1 1 25 TYR CA   C  15.875 -13.896 -17.766 1.00 . A A . 25 TYR CA   1 1 
        8  8621 1 1 25 TYR CB   C  16.890 -12.815 -18.143 1.00 . A A . 25 TYR CB   1 1 
        8  8622 1 1 25 TYR CD1  C  16.979 -13.427 -20.592 1.00 . A A . 25 TYR CD1  1 1 
        8  8623 1 1 25 TYR CD2  C  19.039 -13.090 -19.440 1.00 . A A . 25 TYR CD2  1 1 
        8  8624 1 1 25 TYR CE1  C  17.670 -13.703 -21.755 1.00 . A A . 25 TYR CE1  1 1 
        8  8625 1 1 25 TYR CE2  C  19.738 -13.363 -20.601 1.00 . A A . 25 TYR CE2  1 1 
        8  8626 1 1 25 TYR CG   C  17.650 -13.116 -19.415 1.00 . A A . 25 TYR CG   1 1 
        8  8627 1 1 25 TYR CZ   C  19.048 -13.669 -21.755 1.00 . A A . 25 TYR CZ   1 1 
        8  8628 1 1 25 TYR H    H  15.205 -13.012 -15.963 1.00 . A A . 25 TYR H    1 1 
        8  8629 1 1 25 TYR HA   H  15.346 -14.205 -18.655 1.00 . A A . 25 TYR HA   1 1 
        8  8630 1 1 25 TYR HB2  H  16.374 -11.878 -18.280 1.00 . A A . 25 TYR HB2  1 1 
        8  8631 1 1 25 TYR HB3  H  17.609 -12.712 -17.343 1.00 . A A . 25 TYR HB3  1 1 
        8  8632 1 1 25 TYR HD1  H  15.899 -13.453 -20.588 1.00 . A A . 25 TYR HD1  1 1 
        8  8633 1 1 25 TYR HD2  H  19.577 -12.850 -18.533 1.00 . A A . 25 TYR HD2  1 1 
        8  8634 1 1 25 TYR HE1  H  17.130 -13.943 -22.660 1.00 . A A . 25 TYR HE1  1 1 
        8  8635 1 1 25 TYR HE2  H  20.817 -13.337 -20.600 1.00 . A A . 25 TYR HE2  1 1 
        8  8636 1 1 25 TYR HH   H  19.755 -13.162 -23.470 1.00 . A A . 25 TYR HH   1 1 
        8  8637 1 1 25 TYR N    N  14.897 -13.364 -16.825 1.00 . A A . 25 TYR N    1 1 
        8  8638 1 1 25 TYR O    O  16.539 -15.352 -15.973 1.00 . A A . 25 TYR O    1 1 
        8  8639 1 1 25 TYR OH   O  19.741 -13.944 -22.913 1.00 . A A . 25 TYR OH   1 1 
        8  8640 1 1 26 LYS C    C  19.485 -16.936 -17.998 1.00 . A A . 26 LYS C    1 1 
        8  8641 1 1 26 LYS CA   C  18.015 -17.036 -17.605 1.00 . A A . 26 LYS CA   1 1 
        8  8642 1 1 26 LYS CB   C  17.398 -18.298 -18.214 1.00 . A A . 26 LYS CB   1 1 
        8  8643 1 1 26 LYS CD   C  16.566 -19.327 -20.348 1.00 . A A . 26 LYS CD   1 1 
        8  8644 1 1 26 LYS CE   C  16.726 -20.760 -19.864 1.00 . A A . 26 LYS CE   1 1 
        8  8645 1 1 26 LYS CG   C  17.596 -18.407 -19.716 1.00 . A A . 26 LYS CG   1 1 
        8  8646 1 1 26 LYS H    H  17.288 -15.606 -18.986 1.00 . A A . 26 LYS H    1 1 
        8  8647 1 1 26 LYS HA   H  17.946 -17.096 -16.529 1.00 . A A . 26 LYS HA   1 1 
        8  8648 1 1 26 LYS HB2  H  17.845 -19.164 -17.748 1.00 . A A . 26 LYS HB2  1 1 
        8  8649 1 1 26 LYS HB3  H  16.336 -18.298 -18.011 1.00 . A A . 26 LYS HB3  1 1 
        8  8650 1 1 26 LYS HD2  H  15.576 -18.979 -20.088 1.00 . A A . 26 LYS HD2  1 1 
        8  8651 1 1 26 LYS HD3  H  16.686 -19.303 -21.422 1.00 . A A . 26 LYS HD3  1 1 
        8  8652 1 1 26 LYS HE2  H  17.734 -21.085 -20.070 1.00 . A A . 26 LYS HE2  1 1 
        8  8653 1 1 26 LYS HE3  H  16.548 -20.788 -18.799 1.00 . A A . 26 LYS HE3  1 1 
        8  8654 1 1 26 LYS HG2  H  17.504 -17.425 -20.155 1.00 . A A . 26 LYS HG2  1 1 
        8  8655 1 1 26 LYS HG3  H  18.584 -18.799 -19.911 1.00 . A A . 26 LYS HG3  1 1 
        8  8656 1 1 26 LYS HZ1  H  15.285 -21.189 -21.314 1.00 . A A . 26 LYS HZ1  1 1 
        8  8657 1 1 26 LYS HZ2  H  15.062 -22.023 -19.859 1.00 . A A . 26 LYS HZ2  1 1 
        8  8658 1 1 26 LYS HZ3  H  16.282 -22.502 -20.929 1.00 . A A . 26 LYS HZ3  1 1 
        8  8659 1 1 26 LYS N    N  17.279 -15.854 -18.037 1.00 . A A . 26 LYS N    1 1 
        8  8660 1 1 26 LYS NZ   N  15.771 -21.683 -20.539 1.00 . A A . 26 LYS NZ   1 1 
        8  8661 1 1 26 LYS O    O  19.822 -16.360 -19.032 1.00 . A A . 26 LYS O    1 1 
        8  8662 1 1 27 ARG C    C  22.414 -18.844 -17.172 1.00 . A A . 27 ARG C    1 1 
        8  8663 1 1 27 ARG CA   C  21.789 -17.475 -17.430 1.00 . A A . 27 ARG CA   1 1 
        8  8664 1 1 27 ARG CB   C  22.469 -16.420 -16.558 1.00 . A A . 27 ARG CB   1 1 
        8  8665 1 1 27 ARG CD   C  23.546 -14.882 -18.228 1.00 . A A . 27 ARG CD   1 1 
        8  8666 1 1 27 ARG CG   C  22.465 -15.028 -17.170 1.00 . A A . 27 ARG CG   1 1 
        8  8667 1 1 27 ARG CZ   C  25.094 -13.245 -17.245 1.00 . A A . 27 ARG CZ   1 1 
        8  8668 1 1 27 ARG H    H  20.025 -17.947 -16.360 1.00 . A A . 27 ARG H    1 1 
        8  8669 1 1 27 ARG HA   H  21.932 -17.218 -18.469 1.00 . A A . 27 ARG HA   1 1 
        8  8670 1 1 27 ARG HB2  H  21.959 -16.372 -15.607 1.00 . A A . 27 ARG HB2  1 1 
        8  8671 1 1 27 ARG HB3  H  23.496 -16.713 -16.393 1.00 . A A . 27 ARG HB3  1 1 
        8  8672 1 1 27 ARG HD2  H  23.671 -15.830 -18.731 1.00 . A A . 27 ARG HD2  1 1 
        8  8673 1 1 27 ARG HD3  H  23.234 -14.135 -18.942 1.00 . A A . 27 ARG HD3  1 1 
        8  8674 1 1 27 ARG HE   H  25.520 -15.167 -17.564 1.00 . A A . 27 ARG HE   1 1 
        8  8675 1 1 27 ARG HG2  H  21.503 -14.850 -17.628 1.00 . A A . 27 ARG HG2  1 1 
        8  8676 1 1 27 ARG HG3  H  22.635 -14.302 -16.390 1.00 . A A . 27 ARG HG3  1 1 
        8  8677 1 1 27 ARG HH11 H  23.278 -12.509 -17.737 1.00 . A A . 27 ARG HH11 1 1 
        8  8678 1 1 27 ARG HH12 H  24.378 -11.365 -17.043 1.00 . A A . 27 ARG HH12 1 1 
        8  8679 1 1 27 ARG HH21 H  26.978 -13.670 -16.648 1.00 . A A . 27 ARG HH21 1 1 
        8  8680 1 1 27 ARG HH22 H  26.483 -12.027 -16.424 1.00 . A A . 27 ARG HH22 1 1 
        8  8681 1 1 27 ARG N    N  20.355 -17.501 -17.169 1.00 . A A . 27 ARG N    1 1 
        8  8682 1 1 27 ARG NE   N  24.826 -14.481 -17.652 1.00 . A A . 27 ARG NE   1 1 
        8  8683 1 1 27 ARG NH1  N  24.175 -12.295 -17.350 1.00 . A A . 27 ARG NH1  1 1 
        8  8684 1 1 27 ARG NH2  N  26.283 -12.957 -16.730 1.00 . A A . 27 ARG NH2  1 1 
        8  8685 1 1 27 ARG O    O  21.818 -19.695 -16.512 1.00 . A A . 27 ARG O    1 1 
        8  8686 1 1 28 ARG C    C  24.970 -20.390 -16.146 1.00 . A A . 28 ARG C    1 1 
        8  8687 1 1 28 ARG CA   C  24.322 -20.313 -17.526 1.00 . A A . 28 ARG CA   1 1 
        8  8688 1 1 28 ARG CB   C  25.387 -20.479 -18.611 1.00 . A A . 28 ARG CB   1 1 
        8  8689 1 1 28 ARG CD   C  24.349 -21.975 -20.344 1.00 . A A . 28 ARG CD   1 1 
        8  8690 1 1 28 ARG CG   C  24.815 -20.565 -20.017 1.00 . A A . 28 ARG CG   1 1 
        8  8691 1 1 28 ARG CZ   C  22.337 -23.362 -20.075 1.00 . A A . 28 ARG CZ   1 1 
        8  8692 1 1 28 ARG H    H  24.042 -18.330 -18.214 1.00 . A A . 28 ARG H    1 1 
        8  8693 1 1 28 ARG HA   H  23.600 -21.109 -17.617 1.00 . A A . 28 ARG HA   1 1 
        8  8694 1 1 28 ARG HB2  H  26.060 -19.635 -18.572 1.00 . A A . 28 ARG HB2  1 1 
        8  8695 1 1 28 ARG HB3  H  25.944 -21.383 -18.416 1.00 . A A . 28 ARG HB3  1 1 
        8  8696 1 1 28 ARG HD2  H  24.354 -22.103 -21.415 1.00 . A A . 28 ARG HD2  1 1 
        8  8697 1 1 28 ARG HD3  H  25.033 -22.679 -19.894 1.00 . A A . 28 ARG HD3  1 1 
        8  8698 1 1 28 ARG HE   H  22.574 -21.538 -19.306 1.00 . A A . 28 ARG HE   1 1 
        8  8699 1 1 28 ARG HG2  H  23.974 -19.893 -20.095 1.00 . A A . 28 ARG HG2  1 1 
        8  8700 1 1 28 ARG HG3  H  25.578 -20.274 -20.724 1.00 . A A . 28 ARG HG3  1 1 
        8  8701 1 1 28 ARG HH11 H  23.812 -24.206 -21.170 1.00 . A A . 28 ARG HH11 1 1 
        8  8702 1 1 28 ARG HH12 H  22.387 -25.172 -20.973 1.00 . A A . 28 ARG HH12 1 1 
        8  8703 1 1 28 ARG HH21 H  20.694 -22.801 -19.039 1.00 . A A . 28 ARG HH21 1 1 
        8  8704 1 1 28 ARG HH22 H  20.615 -24.373 -19.761 1.00 . A A . 28 ARG HH22 1 1 
        8  8705 1 1 28 ARG N    N  23.617 -19.047 -17.698 1.00 . A A . 28 ARG N    1 1 
        8  8706 1 1 28 ARG NE   N  23.002 -22.236 -19.842 1.00 . A A . 28 ARG NE   1 1 
        8  8707 1 1 28 ARG NH1  N  22.890 -24.326 -20.799 1.00 . A A . 28 ARG NH1  1 1 
        8  8708 1 1 28 ARG NH2  N  21.115 -23.526 -19.585 1.00 . A A . 28 ARG NH2  1 1 
        8  8709 1 1 28 ARG O    O  24.493 -21.105 -15.265 1.00 . A A . 28 ARG O    1 1 
        8  8710 1 1 29 HIS C    C  26.045 -18.769 -13.674 1.00 . A A . 29 HIS C    1 1 
        8  8711 1 1 29 HIS CA   C  26.773 -19.637 -14.696 1.00 . A A . 29 HIS CA   1 1 
        8  8712 1 1 29 HIS CB   C  28.201 -19.123 -14.893 1.00 . A A . 29 HIS CB   1 1 
        8  8713 1 1 29 HIS CD2  C  29.491 -20.788 -13.381 1.00 . A A . 29 HIS CD2  1 1 
        8  8714 1 1 29 HIS CE1  C  30.608 -19.333 -12.181 1.00 . A A . 29 HIS CE1  1 1 
        8  8715 1 1 29 HIS CG   C  29.147 -19.554 -13.815 1.00 . A A . 29 HIS CG   1 1 
        8  8716 1 1 29 HIS H    H  26.392 -19.101 -16.708 1.00 . A A . 29 HIS H    1 1 
        8  8717 1 1 29 HIS HA   H  26.813 -20.649 -14.326 1.00 . A A . 29 HIS HA   1 1 
        8  8718 1 1 29 HIS HB2  H  28.581 -19.491 -15.834 1.00 . A A . 29 HIS HB2  1 1 
        8  8719 1 1 29 HIS HB3  H  28.188 -18.042 -14.912 1.00 . A A . 29 HIS HB3  1 1 
        8  8720 1 1 29 HIS HD1  H  29.830 -17.688 -13.115 1.00 . A A . 29 HIS HD1  1 1 
        8  8721 1 1 29 HIS HD2  H  29.120 -21.729 -13.762 1.00 . A A . 29 HIS HD2  1 1 
        8  8722 1 1 29 HIS HE1  H  31.273 -18.899 -11.450 1.00 . A A . 29 HIS HE1  1 1 
        8  8723 1 1 29 HIS N    N  26.060 -19.650 -15.967 1.00 . A A . 29 HIS N    1 1 
        8  8724 1 1 29 HIS ND1  N  29.863 -18.664 -13.042 1.00 . A A . 29 HIS ND1  1 1 
        8  8725 1 1 29 HIS NE2  N  30.400 -20.624 -12.365 1.00 . A A . 29 HIS NE2  1 1 
        8  8726 1 1 29 HIS O    O  25.873 -19.163 -12.521 1.00 . A A . 29 HIS O    1 1 
        8  8727 1 1 30 SER C    C  23.527 -17.194 -12.877 1.00 . A A . 30 SER C    1 1 
        8  8728 1 1 30 SER CA   C  24.914 -16.660 -13.226 1.00 . A A . 30 SER CA   1 1 
        8  8729 1 1 30 SER CB   C  24.792 -15.286 -13.889 1.00 . A A . 30 SER CB   1 1 
        8  8730 1 1 30 SER H    H  25.787 -17.328 -15.036 1.00 . A A . 30 SER H    1 1 
        8  8731 1 1 30 SER HA   H  25.488 -16.563 -12.317 1.00 . A A . 30 SER HA   1 1 
        8  8732 1 1 30 SER HB2  H  24.109 -15.351 -14.722 1.00 . A A . 30 SER HB2  1 1 
        8  8733 1 1 30 SER HB3  H  24.417 -14.575 -13.168 1.00 . A A . 30 SER HB3  1 1 
        8  8734 1 1 30 SER HG   H  26.232 -13.963 -14.009 1.00 . A A . 30 SER HG   1 1 
        8  8735 1 1 30 SER N    N  25.619 -17.586 -14.105 1.00 . A A . 30 SER N    1 1 
        8  8736 1 1 30 SER O    O  23.203 -18.346 -13.163 1.00 . A A . 30 SER O    1 1 
        8  8737 1 1 30 SER OG   O  26.050 -14.836 -14.362 1.00 . A A . 30 SER OG   1 1 
        8  8738 1 1 31 PHE C    C  20.323 -15.943 -12.661 1.00 . A A . 31 PHE C    1 1 
        8  8739 1 1 31 PHE CA   C  21.362 -16.730 -11.868 1.00 . A A . 31 PHE CA   1 1 
        8  8740 1 1 31 PHE CB   C  21.155 -16.502 -10.369 1.00 . A A . 31 PHE CB   1 1 
        8  8741 1 1 31 PHE CD1  C  22.941 -14.932  -9.565 1.00 . A A . 31 PHE CD1  1 1 
        8  8742 1 1 31 PHE CD2  C  20.718 -14.099  -9.793 1.00 . A A . 31 PHE CD2  1 1 
        8  8743 1 1 31 PHE CE1  C  23.367 -13.690  -9.133 1.00 . A A . 31 PHE CE1  1 1 
        8  8744 1 1 31 PHE CE2  C  21.138 -12.854  -9.362 1.00 . A A . 31 PHE CE2  1 1 
        8  8745 1 1 31 PHE CG   C  21.615 -15.150  -9.899 1.00 . A A . 31 PHE CG   1 1 
        8  8746 1 1 31 PHE CZ   C  22.463 -12.650  -9.031 1.00 . A A . 31 PHE CZ   1 1 
        8  8747 1 1 31 PHE H    H  23.029 -15.439 -12.057 1.00 . A A . 31 PHE H    1 1 
        8  8748 1 1 31 PHE HA   H  21.242 -17.780 -12.083 1.00 . A A . 31 PHE HA   1 1 
        8  8749 1 1 31 PHE HB2  H  20.105 -16.593 -10.139 1.00 . A A . 31 PHE HB2  1 1 
        8  8750 1 1 31 PHE HB3  H  21.707 -17.250  -9.819 1.00 . A A . 31 PHE HB3  1 1 
        8  8751 1 1 31 PHE HD1  H  23.648 -15.746  -9.644 1.00 . A A . 31 PHE HD1  1 1 
        8  8752 1 1 31 PHE HD2  H  19.681 -14.257 -10.051 1.00 . A A . 31 PHE HD2  1 1 
        8  8753 1 1 31 PHE HE1  H  24.403 -13.534  -8.874 1.00 . A A . 31 PHE HE1  1 1 
        8  8754 1 1 31 PHE HE2  H  20.430 -12.043  -9.283 1.00 . A A . 31 PHE HE2  1 1 
        8  8755 1 1 31 PHE HZ   H  22.794 -11.678  -8.694 1.00 . A A . 31 PHE HZ   1 1 
        8  8756 1 1 31 PHE N    N  22.713 -16.346 -12.257 1.00 . A A . 31 PHE N    1 1 
        8  8757 1 1 31 PHE O    O  20.659 -15.013 -13.393 1.00 . A A . 31 PHE O    1 1 
        8  8758 1 1 32 GLU C    C  17.799 -14.222 -12.713 1.00 . A A . 32 GLU C    1 1 
        8  8759 1 1 32 GLU CA   C  17.969 -15.654 -13.213 1.00 . A A . 32 GLU CA   1 1 
        8  8760 1 1 32 GLU CB   C  16.662 -16.428 -13.030 1.00 . A A . 32 GLU CB   1 1 
        8  8761 1 1 32 GLU CD   C  16.758 -18.645 -11.822 1.00 . A A . 32 GLU CD   1 1 
        8  8762 1 1 32 GLU CG   C  16.823 -17.933 -13.160 1.00 . A A . 32 GLU CG   1 1 
        8  8763 1 1 32 GLU H    H  18.852 -17.071 -11.910 1.00 . A A . 32 GLU H    1 1 
        8  8764 1 1 32 GLU HA   H  18.219 -15.629 -14.263 1.00 . A A . 32 GLU HA   1 1 
        8  8765 1 1 32 GLU HB2  H  16.264 -16.213 -12.049 1.00 . A A . 32 GLU HB2  1 1 
        8  8766 1 1 32 GLU HB3  H  15.956 -16.097 -13.776 1.00 . A A . 32 GLU HB3  1 1 
        8  8767 1 1 32 GLU HG2  H  16.034 -18.313 -13.791 1.00 . A A . 32 GLU HG2  1 1 
        8  8768 1 1 32 GLU HG3  H  17.780 -18.142 -13.616 1.00 . A A . 32 GLU HG3  1 1 
        8  8769 1 1 32 GLU N    N  19.058 -16.323 -12.509 1.00 . A A . 32 GLU N    1 1 
        8  8770 1 1 32 GLU O    O  17.859 -13.959 -11.513 1.00 . A A . 32 GLU O    1 1 
        8  8771 1 1 32 GLU OE1  O  15.647 -18.758 -11.265 1.00 . A A . 32 GLU OE1  1 1 
        8  8772 1 1 32 GLU OE2  O  17.818 -19.089 -11.334 1.00 . A A . 32 GLU OE2  1 1 
        8  8773 1 1 33 VAL C    C  16.507 -11.191 -14.314 1.00 . A A . 33 VAL C    1 1 
        8  8774 1 1 33 VAL CA   C  17.407 -11.892 -13.302 1.00 . A A . 33 VAL CA   1 1 
        8  8775 1 1 33 VAL CB   C  18.757 -11.154 -13.233 1.00 . A A . 33 VAL CB   1 1 
        8  8776 1 1 33 VAL CG1  C  18.555  -9.712 -12.794 1.00 . A A . 33 VAL CG1  1 1 
        8  8777 1 1 33 VAL CG2  C  19.712 -11.878 -12.295 1.00 . A A . 33 VAL CG2  1 1 
        8  8778 1 1 33 VAL H    H  17.549 -13.568 -14.587 1.00 . A A . 33 VAL H    1 1 
        8  8779 1 1 33 VAL HA   H  16.943 -11.843 -12.328 1.00 . A A . 33 VAL HA   1 1 
        8  8780 1 1 33 VAL HB   H  19.192 -11.149 -14.222 1.00 . A A . 33 VAL HB   1 1 
        8  8781 1 1 33 VAL HG11 H  18.261  -9.116 -13.645 1.00 . A A . 33 VAL HG11 1 1 
        8  8782 1 1 33 VAL HG12 H  17.784  -9.670 -12.039 1.00 . A A . 33 VAL HG12 1 1 
        8  8783 1 1 33 VAL HG13 H  19.479  -9.328 -12.389 1.00 . A A . 33 VAL HG13 1 1 
        8  8784 1 1 33 VAL HG21 H  20.033 -12.801 -12.752 1.00 . A A . 33 VAL HG21 1 1 
        8  8785 1 1 33 VAL HG22 H  20.572 -11.252 -12.104 1.00 . A A . 33 VAL HG22 1 1 
        8  8786 1 1 33 VAL HG23 H  19.209 -12.092 -11.364 1.00 . A A . 33 VAL HG23 1 1 
        8  8787 1 1 33 VAL N    N  17.586 -13.298 -13.646 1.00 . A A . 33 VAL N    1 1 
        8  8788 1 1 33 VAL O    O  16.477 -11.552 -15.490 1.00 . A A . 33 VAL O    1 1 
        8  8789 1 1 34 CYS C    C  15.658  -8.602 -15.724 1.00 . A A . 34 CYS C    1 1 
        8  8790 1 1 34 CYS CA   C  14.874  -9.429 -14.710 1.00 . A A . 34 CYS CA   1 1 
        8  8791 1 1 34 CYS CB   C  13.979  -8.515 -13.872 1.00 . A A . 34 CYS CB   1 1 
        8  8792 1 1 34 CYS H    H  15.843  -9.943 -12.899 1.00 . A A . 34 CYS H    1 1 
        8  8793 1 1 34 CYS HA   H  14.255 -10.136 -15.242 1.00 . A A . 34 CYS HA   1 1 
        8  8794 1 1 34 CYS HB2  H  14.567  -7.687 -13.504 1.00 . A A . 34 CYS HB2  1 1 
        8  8795 1 1 34 CYS HB3  H  13.183  -8.135 -14.494 1.00 . A A . 34 CYS HB3  1 1 
        8  8796 1 1 34 CYS N    N  15.776 -10.184 -13.848 1.00 . A A . 34 CYS N    1 1 
        8  8797 1 1 34 CYS O    O  16.782  -8.176 -15.458 1.00 . A A . 34 CYS O    1 1 
        8  8798 1 1 34 CYS SG   S  13.218  -9.335 -12.434 1.00 . A A . 34 CYS SG   1 1 
        8  8799 1 1 35 VAL C    C  14.705  -6.650 -18.605 1.00 . A A . 35 VAL C    1 1 
        8  8800 1 1 35 VAL CA   C  15.697  -7.600 -17.942 1.00 . A A . 35 VAL CA   1 1 
        8  8801 1 1 35 VAL CB   C  16.313  -8.513 -19.019 1.00 . A A . 35 VAL CB   1 1 
        8  8802 1 1 35 VAL CG1  C  17.521  -9.253 -18.464 1.00 . A A . 35 VAL CG1  1 1 
        8  8803 1 1 35 VAL CG2  C  15.274  -9.493 -19.544 1.00 . A A . 35 VAL CG2  1 1 
        8  8804 1 1 35 VAL H    H  14.160  -8.744 -17.042 1.00 . A A . 35 VAL H    1 1 
        8  8805 1 1 35 VAL HA   H  16.491  -7.020 -17.494 1.00 . A A . 35 VAL HA   1 1 
        8  8806 1 1 35 VAL HB   H  16.642  -7.896 -19.841 1.00 . A A . 35 VAL HB   1 1 
        8  8807 1 1 35 VAL HG11 H  17.484  -9.245 -17.384 1.00 . A A . 35 VAL HG11 1 1 
        8  8808 1 1 35 VAL HG12 H  17.514 -10.272 -18.818 1.00 . A A . 35 VAL HG12 1 1 
        8  8809 1 1 35 VAL HG13 H  18.425  -8.762 -18.795 1.00 . A A . 35 VAL HG13 1 1 
        8  8810 1 1 35 VAL HG21 H  15.544  -9.802 -20.543 1.00 . A A . 35 VAL HG21 1 1 
        8  8811 1 1 35 VAL HG22 H  15.236 -10.358 -18.898 1.00 . A A . 35 VAL HG22 1 1 
        8  8812 1 1 35 VAL HG23 H  14.306  -9.016 -19.563 1.00 . A A . 35 VAL HG23 1 1 
        8  8813 1 1 35 VAL N    N  15.057  -8.378 -16.888 1.00 . A A . 35 VAL N    1 1 
        8  8814 1 1 35 VAL O    O  13.496  -6.888 -18.621 1.00 . A A . 35 VAL O    1 1 
        8  8815 1 1 36 PRO C    C  13.819  -5.053 -21.155 1.00 . A A . 36 PRO C    1 1 
        8  8816 1 1 36 PRO CA   C  14.401  -4.542 -19.842 1.00 . A A . 36 PRO CA   1 1 
        8  8817 1 1 36 PRO CB   C  15.384  -3.397 -20.102 1.00 . A A . 36 PRO CB   1 1 
        8  8818 1 1 36 PRO CD   C  16.655  -5.202 -19.184 1.00 . A A . 36 PRO CD   1 1 
        8  8819 1 1 36 PRO CG   C  16.722  -4.051 -20.150 1.00 . A A . 36 PRO CG   1 1 
        8  8820 1 1 36 PRO HA   H  13.601  -4.192 -19.206 1.00 . A A . 36 PRO HA   1 1 
        8  8821 1 1 36 PRO HB2  H  15.144  -2.920 -21.043 1.00 . A A . 36 PRO HB2  1 1 
        8  8822 1 1 36 PRO HB3  H  15.326  -2.677 -19.301 1.00 . A A . 36 PRO HB3  1 1 
        8  8823 1 1 36 PRO HD2  H  17.249  -6.030 -19.542 1.00 . A A . 36 PRO HD2  1 1 
        8  8824 1 1 36 PRO HD3  H  16.989  -4.892 -18.205 1.00 . A A . 36 PRO HD3  1 1 
        8  8825 1 1 36 PRO HG2  H  16.920  -4.411 -21.148 1.00 . A A . 36 PRO HG2  1 1 
        8  8826 1 1 36 PRO HG3  H  17.484  -3.349 -19.844 1.00 . A A . 36 PRO HG3  1 1 
        8  8827 1 1 36 PRO N    N  15.224  -5.549 -19.166 1.00 . A A . 36 PRO N    1 1 
        8  8828 1 1 36 PRO O    O  14.556  -5.446 -22.060 1.00 . A A . 36 PRO O    1 1 
        8  8829 1 1 37 ILE C    C  11.982  -4.516 -23.598 1.00 . A A . 37 ILE C    1 1 
        8  8830 1 1 37 ILE CA   C  11.814  -5.510 -22.455 1.00 . A A . 37 ILE CA   1 1 
        8  8831 1 1 37 ILE CB   C  10.312  -5.735 -22.201 1.00 . A A . 37 ILE CB   1 1 
        8  8832 1 1 37 ILE CD1  C   8.859  -6.571 -20.285 1.00 . A A . 37 ILE CD1  1 1 
        8  8833 1 1 37 ILE CG1  C  10.109  -6.789 -21.111 1.00 . A A . 37 ILE CG1  1 1 
        8  8834 1 1 37 ILE CG2  C   9.614  -6.154 -23.486 1.00 . A A . 37 ILE CG2  1 1 
        8  8835 1 1 37 ILE H    H  11.961  -4.724 -20.495 1.00 . A A . 37 ILE H    1 1 
        8  8836 1 1 37 ILE HA   H  12.255  -6.454 -22.744 1.00 . A A . 37 ILE HA   1 1 
        8  8837 1 1 37 ILE HB   H   9.881  -4.801 -21.873 1.00 . A A . 37 ILE HB   1 1 
        8  8838 1 1 37 ILE HD11 H   8.333  -5.702 -20.651 1.00 . A A . 37 ILE HD11 1 1 
        8  8839 1 1 37 ILE HD12 H   8.221  -7.438 -20.362 1.00 . A A . 37 ILE HD12 1 1 
        8  8840 1 1 37 ILE HD13 H   9.134  -6.417 -19.252 1.00 . A A . 37 ILE HD13 1 1 
        8  8841 1 1 37 ILE HG12 H  10.037  -7.763 -21.569 1.00 . A A . 37 ILE HG12 1 1 
        8  8842 1 1 37 ILE HG13 H  10.956  -6.773 -20.441 1.00 . A A . 37 ILE HG13 1 1 
        8  8843 1 1 37 ILE HG21 H  10.033  -7.087 -23.836 1.00 . A A . 37 ILE HG21 1 1 
        8  8844 1 1 37 ILE HG22 H   8.560  -6.282 -23.298 1.00 . A A . 37 ILE HG22 1 1 
        8  8845 1 1 37 ILE HG23 H   9.757  -5.392 -24.238 1.00 . A A . 37 ILE HG23 1 1 
        8  8846 1 1 37 ILE N    N  12.494  -5.048 -21.251 1.00 . A A . 37 ILE N    1 1 
        8  8847 1 1 37 ILE O    O  11.773  -3.313 -23.442 1.00 . A A . 37 ILE O    1 1 
        8  8848 1 1 38 PRO C    C  11.260  -3.656 -26.526 1.00 . A A . 38 PRO C    1 1 
        8  8849 1 1 38 PRO CA   C  12.571  -4.202 -25.970 1.00 . A A . 38 PRO CA   1 1 
        8  8850 1 1 38 PRO CB   C  13.212  -5.171 -26.967 1.00 . A A . 38 PRO CB   1 1 
        8  8851 1 1 38 PRO CD   C  12.636  -6.453 -25.033 1.00 . A A . 38 PRO CD   1 1 
        8  8852 1 1 38 PRO CG   C  12.755  -6.520 -26.531 1.00 . A A . 38 PRO CG   1 1 
        8  8853 1 1 38 PRO HA   H  13.247  -3.384 -25.775 1.00 . A A . 38 PRO HA   1 1 
        8  8854 1 1 38 PRO HB2  H  12.870  -4.942 -27.966 1.00 . A A . 38 PRO HB2  1 1 
        8  8855 1 1 38 PRO HB3  H  14.286  -5.083 -26.919 1.00 . A A . 38 PRO HB3  1 1 
        8  8856 1 1 38 PRO HD2  H  11.817  -7.068 -24.692 1.00 . A A . 38 PRO HD2  1 1 
        8  8857 1 1 38 PRO HD3  H  13.561  -6.761 -24.567 1.00 . A A . 38 PRO HD3  1 1 
        8  8858 1 1 38 PRO HG2  H  11.797  -6.745 -26.973 1.00 . A A . 38 PRO HG2  1 1 
        8  8859 1 1 38 PRO HG3  H  13.485  -7.264 -26.814 1.00 . A A . 38 PRO HG3  1 1 
        8  8860 1 1 38 PRO N    N  12.368  -5.028 -24.776 1.00 . A A . 38 PRO N    1 1 
        8  8861 1 1 38 PRO O    O  10.270  -4.379 -26.632 1.00 . A A . 38 PRO O    1 1 
        8  8862 1 1 39 GLY C    C   8.979  -1.583 -26.380 1.00 . A A . 39 GLY C    1 1 
        8  8863 1 1 39 GLY CA   C  10.067  -1.753 -27.421 1.00 . A A . 39 GLY CA   1 1 
        8  8864 1 1 39 GLY H    H  12.081  -1.846 -26.774 1.00 . A A . 39 GLY H    1 1 
        8  8865 1 1 39 GLY HA2  H  10.327  -0.783 -27.818 1.00 . A A . 39 GLY HA2  1 1 
        8  8866 1 1 39 GLY HA3  H   9.687  -2.369 -28.224 1.00 . A A . 39 GLY HA3  1 1 
        8  8867 1 1 39 GLY N    N  11.261  -2.374 -26.880 1.00 . A A . 39 GLY N    1 1 
        8  8868 1 1 39 GLY O    O   7.845  -1.233 -26.707 1.00 . A A . 39 GLY O    1 1 
        8  8869 1 1 40 PHE C    C   7.817  -0.287 -23.945 1.00 . A A . 40 PHE C    1 1 
        8  8870 1 1 40 PHE CA   C   8.366  -1.709 -24.027 1.00 . A A . 40 PHE CA   1 1 
        8  8871 1 1 40 PHE CB   C   9.024  -2.091 -22.700 1.00 . A A . 40 PHE CB   1 1 
        8  8872 1 1 40 PHE CD1  C   7.080  -2.263 -21.123 1.00 . A A . 40 PHE CD1  1 1 
        8  8873 1 1 40 PHE CD2  C   8.708  -0.565 -20.735 1.00 . A A . 40 PHE CD2  1 1 
        8  8874 1 1 40 PHE CE1  C   6.371  -1.839 -20.014 1.00 . A A . 40 PHE CE1  1 1 
        8  8875 1 1 40 PHE CE2  C   8.003  -0.137 -19.625 1.00 . A A . 40 PHE CE2  1 1 
        8  8876 1 1 40 PHE CG   C   8.255  -1.630 -21.494 1.00 . A A . 40 PHE CG   1 1 
        8  8877 1 1 40 PHE CZ   C   6.833  -0.776 -19.264 1.00 . A A . 40 PHE CZ   1 1 
        8  8878 1 1 40 PHE H    H  10.243  -2.109 -24.922 1.00 . A A . 40 PHE H    1 1 
        8  8879 1 1 40 PHE HA   H   7.550  -2.386 -24.223 1.00 . A A . 40 PHE HA   1 1 
        8  8880 1 1 40 PHE HB2  H   9.110  -3.167 -22.646 1.00 . A A . 40 PHE HB2  1 1 
        8  8881 1 1 40 PHE HB3  H  10.009  -1.653 -22.654 1.00 . A A . 40 PHE HB3  1 1 
        8  8882 1 1 40 PHE HD1  H   6.717  -3.095 -21.708 1.00 . A A . 40 PHE HD1  1 1 
        8  8883 1 1 40 PHE HD2  H   9.625  -0.064 -21.016 1.00 . A A . 40 PHE HD2  1 1 
        8  8884 1 1 40 PHE HE1  H   5.456  -2.340 -19.735 1.00 . A A . 40 PHE HE1  1 1 
        8  8885 1 1 40 PHE HE2  H   8.368   0.695 -19.041 1.00 . A A . 40 PHE HE2  1 1 
        8  8886 1 1 40 PHE HZ   H   6.281  -0.442 -18.399 1.00 . A A . 40 PHE HZ   1 1 
        8  8887 1 1 40 PHE N    N   9.324  -1.833 -25.121 1.00 . A A . 40 PHE N    1 1 
        8  8888 1 1 40 PHE O    O   8.525   0.681 -24.226 1.00 . A A . 40 PHE O    1 1 
        8  8889 1 1 41 CYS C    C   4.738   1.072 -22.456 1.00 . A A . 41 CYS C    1 1 
        8  8890 1 1 41 CYS CA   C   5.907   1.132 -23.437 1.00 . A A . 41 CYS CA   1 1 
        8  8891 1 1 41 CYS CB   C   5.415   1.609 -24.805 1.00 . A A . 41 CYS CB   1 1 
        8  8892 1 1 41 CYS H    H   6.039  -0.978 -23.345 1.00 . A A . 41 CYS H    1 1 
        8  8893 1 1 41 CYS HA   H   6.638   1.832 -23.062 1.00 . A A . 41 CYS HA   1 1 
        8  8894 1 1 41 CYS HB2  H   5.066   2.627 -24.719 1.00 . A A . 41 CYS HB2  1 1 
        8  8895 1 1 41 CYS HB3  H   6.235   1.572 -25.506 1.00 . A A . 41 CYS HB3  1 1 
        8  8896 1 1 41 CYS N    N   6.552  -0.169 -23.556 1.00 . A A . 41 CYS N    1 1 
        8  8897 1 1 41 CYS O    O   4.557   0.079 -21.750 1.00 . A A . 41 CYS O    1 1 
        8  8898 1 1 41 CYS SG   S   4.051   0.615 -25.493 1.00 . A A . 41 CYS SG   1 1 
        8  8899 1 1 42 LEU C    C   1.530   2.564 -22.299 1.00 . A A . 42 LEU C    1 1 
        8  8900 1 1 42 LEU CA   C   2.797   2.208 -21.527 1.00 . A A . 42 LEU CA   1 1 
        8  8901 1 1 42 LEU CB   C   3.042   3.239 -20.424 1.00 . A A . 42 LEU CB   1 1 
        8  8902 1 1 42 LEU CD1  C   4.585   4.360 -18.797 1.00 . A A . 42 LEU CD1  1 1 
        8  8903 1 1 42 LEU CD2  C   4.610   1.870 -19.027 1.00 . A A . 42 LEU CD2  1 1 
        8  8904 1 1 42 LEU CG   C   4.417   3.191 -19.756 1.00 . A A . 42 LEU CG   1 1 
        8  8905 1 1 42 LEU H    H   4.144   2.899 -23.006 1.00 . A A . 42 LEU H    1 1 
        8  8906 1 1 42 LEU HA   H   2.667   1.235 -21.077 1.00 . A A . 42 LEU HA   1 1 
        8  8907 1 1 42 LEU HB2  H   2.919   4.220 -20.855 1.00 . A A . 42 LEU HB2  1 1 
        8  8908 1 1 42 LEU HB3  H   2.295   3.087 -19.658 1.00 . A A . 42 LEU HB3  1 1 
        8  8909 1 1 42 LEU HD11 H   4.821   3.987 -17.812 1.00 . A A . 42 LEU HD11 1 1 
        8  8910 1 1 42 LEU HD12 H   3.667   4.927 -18.758 1.00 . A A . 42 LEU HD12 1 1 
        8  8911 1 1 42 LEU HD13 H   5.386   4.997 -19.143 1.00 . A A . 42 LEU HD13 1 1 
        8  8912 1 1 42 LEU HD21 H   4.241   1.063 -19.642 1.00 . A A . 42 LEU HD21 1 1 
        8  8913 1 1 42 LEU HD22 H   4.065   1.890 -18.094 1.00 . A A . 42 LEU HD22 1 1 
        8  8914 1 1 42 LEU HD23 H   5.661   1.719 -18.827 1.00 . A A . 42 LEU HD23 1 1 
        8  8915 1 1 42 LEU HG   H   5.183   3.271 -20.515 1.00 . A A . 42 LEU HG   1 1 
        8  8916 1 1 42 LEU N    N   3.948   2.139 -22.420 1.00 . A A . 42 LEU N    1 1 
        8  8917 1 1 42 LEU O    O   1.594   3.041 -23.433 1.00 . A A . 42 LEU O    1 1 
        8  8918 1 1 43 VAL C    C  -1.557   3.850 -21.661 1.00 . A A . 43 VAL C    1 1 
        8  8919 1 1 43 VAL CA   C  -0.903   2.632 -22.304 1.00 . A A . 43 VAL CA   1 1 
        8  8920 1 1 43 VAL CB   C  -1.867   1.435 -22.209 1.00 . A A . 43 VAL CB   1 1 
        8  8921 1 1 43 VAL CG1  C  -1.365   0.276 -23.056 1.00 . A A . 43 VAL CG1  1 1 
        8  8922 1 1 43 VAL CG2  C  -2.046   1.009 -20.760 1.00 . A A . 43 VAL CG2  1 1 
        8  8923 1 1 43 VAL H    H   0.392   1.952 -20.775 1.00 . A A . 43 VAL H    1 1 
        8  8924 1 1 43 VAL HA   H  -0.723   2.841 -23.349 1.00 . A A . 43 VAL HA   1 1 
        8  8925 1 1 43 VAL HB   H  -2.829   1.742 -22.593 1.00 . A A . 43 VAL HB   1 1 
        8  8926 1 1 43 VAL HG11 H  -1.770  -0.650 -22.676 1.00 . A A . 43 VAL HG11 1 1 
        8  8927 1 1 43 VAL HG12 H  -1.679   0.415 -24.080 1.00 . A A . 43 VAL HG12 1 1 
        8  8928 1 1 43 VAL HG13 H  -0.286   0.239 -23.012 1.00 . A A . 43 VAL HG13 1 1 
        8  8929 1 1 43 VAL HG21 H  -1.483   0.106 -20.579 1.00 . A A . 43 VAL HG21 1 1 
        8  8930 1 1 43 VAL HG22 H  -1.690   1.793 -20.107 1.00 . A A . 43 VAL HG22 1 1 
        8  8931 1 1 43 VAL HG23 H  -3.094   0.827 -20.565 1.00 . A A . 43 VAL HG23 1 1 
        8  8932 1 1 43 VAL N    N   0.379   2.332 -21.677 1.00 . A A . 43 VAL N    1 1 
        8  8933 1 1 43 VAL O    O  -0.983   4.483 -20.776 1.00 . A A . 43 VAL O    1 1 
        8  8934 1 1 44 LYS C    C  -4.138   4.973 -20.237 1.00 . A A . 44 LYS C    1 1 
        8  8935 1 1 44 LYS CA   C  -3.501   5.314 -21.580 1.00 . A A . 44 LYS CA   1 1 
        8  8936 1 1 44 LYS CB   C  -4.579   5.757 -22.571 1.00 . A A . 44 LYS CB   1 1 
        8  8937 1 1 44 LYS CD   C  -5.695   4.130 -24.127 1.00 . A A . 44 LYS CD   1 1 
        8  8938 1 1 44 LYS CE   C  -6.319   2.744 -24.123 1.00 . A A . 44 LYS CE   1 1 
        8  8939 1 1 44 LYS CG   C  -5.703   4.749 -22.739 1.00 . A A . 44 LYS CG   1 1 
        8  8940 1 1 44 LYS H    H  -3.171   3.629 -22.820 1.00 . A A . 44 LYS H    1 1 
        8  8941 1 1 44 LYS HA   H  -2.800   6.123 -21.438 1.00 . A A . 44 LYS HA   1 1 
        8  8942 1 1 44 LYS HB2  H  -5.007   6.687 -22.227 1.00 . A A . 44 LYS HB2  1 1 
        8  8943 1 1 44 LYS HB3  H  -4.121   5.918 -23.536 1.00 . A A . 44 LYS HB3  1 1 
        8  8944 1 1 44 LYS HD2  H  -6.257   4.763 -24.797 1.00 . A A . 44 LYS HD2  1 1 
        8  8945 1 1 44 LYS HD3  H  -4.674   4.055 -24.472 1.00 . A A . 44 LYS HD3  1 1 
        8  8946 1 1 44 LYS HE2  H  -7.189   2.756 -23.484 1.00 . A A . 44 LYS HE2  1 1 
        8  8947 1 1 44 LYS HE3  H  -6.617   2.494 -25.131 1.00 . A A . 44 LYS HE3  1 1 
        8  8948 1 1 44 LYS HG2  H  -5.583   3.964 -22.007 1.00 . A A . 44 LYS HG2  1 1 
        8  8949 1 1 44 LYS HG3  H  -6.649   5.247 -22.583 1.00 . A A . 44 LYS HG3  1 1 
        8  8950 1 1 44 LYS HZ1  H  -5.846   0.787 -23.566 1.00 . A A . 44 LYS HZ1  1 1 
        8  8951 1 1 44 LYS HZ2  H  -5.016   1.969 -22.686 1.00 . A A . 44 LYS HZ2  1 1 
        8  8952 1 1 44 LYS HZ3  H  -4.562   1.625 -24.279 1.00 . A A . 44 LYS HZ3  1 1 
        8  8953 1 1 44 LYS N    N  -2.765   4.173 -22.112 1.00 . A A . 44 LYS N    1 1 
        8  8954 1 1 44 LYS NZ   N  -5.369   1.709 -23.629 1.00 . A A . 44 LYS NZ   1 1 
        8  8955 1 1 44 LYS O    O  -4.801   5.809 -19.625 1.00 . A A . 44 LYS O    1 1 
        8  8956 1 1 45 TRP C    C  -3.382   2.815 -17.577 1.00 . A A . 45 TRP C    1 1 
        8  8957 1 1 45 TRP CA   C  -4.486   3.290 -18.514 1.00 . A A . 45 TRP CA   1 1 
        8  8958 1 1 45 TRP CB   C  -5.496   2.165 -18.745 1.00 . A A . 45 TRP CB   1 1 
        8  8959 1 1 45 TRP CD1  C  -7.059   2.161 -20.775 1.00 . A A . 45 TRP CD1  1 1 
        8  8960 1 1 45 TRP CD2  C  -7.689   3.546 -19.132 1.00 . A A . 45 TRP CD2  1 1 
        8  8961 1 1 45 TRP CE2  C  -8.625   3.638 -20.180 1.00 . A A . 45 TRP CE2  1 1 
        8  8962 1 1 45 TRP CE3  C  -7.879   4.327 -17.988 1.00 . A A . 45 TRP CE3  1 1 
        8  8963 1 1 45 TRP CG   C  -6.696   2.596 -19.532 1.00 . A A . 45 TRP CG   1 1 
        8  8964 1 1 45 TRP CH2  C  -9.893   5.234 -18.986 1.00 . A A . 45 TRP CH2  1 1 
        8  8965 1 1 45 TRP CZ2  C  -9.731   4.481 -20.118 1.00 . A A . 45 TRP CZ2  1 1 
        8  8966 1 1 45 TRP CZ3  C  -8.978   5.163 -17.927 1.00 . A A . 45 TRP CZ3  1 1 
        8  8967 1 1 45 TRP H    H  -3.395   3.119 -20.321 1.00 . A A . 45 TRP H    1 1 
        8  8968 1 1 45 TRP HA   H  -4.992   4.129 -18.059 1.00 . A A . 45 TRP HA   1 1 
        8  8969 1 1 45 TRP HB2  H  -5.014   1.362 -19.282 1.00 . A A . 45 TRP HB2  1 1 
        8  8970 1 1 45 TRP HB3  H  -5.839   1.798 -17.787 1.00 . A A . 45 TRP HB3  1 1 
        8  8971 1 1 45 TRP HD1  H  -6.506   1.435 -21.351 1.00 . A A . 45 TRP HD1  1 1 
        8  8972 1 1 45 TRP HE1  H  -8.679   2.639 -22.024 1.00 . A A . 45 TRP HE1  1 1 
        8  8973 1 1 45 TRP HE3  H  -7.184   4.286 -17.162 1.00 . A A . 45 TRP HE3  1 1 
        8  8974 1 1 45 TRP HH2  H -10.736   5.901 -18.896 1.00 . A A . 45 TRP HH2  1 1 
        8  8975 1 1 45 TRP HZ2  H -10.447   4.546 -20.925 1.00 . A A . 45 TRP HZ2  1 1 
        8  8976 1 1 45 TRP HZ3  H  -9.141   5.774 -17.052 1.00 . A A . 45 TRP HZ3  1 1 
        8  8977 1 1 45 TRP N    N  -3.932   3.741 -19.786 1.00 . A A . 45 TRP N    1 1 
        8  8978 1 1 45 TRP NE1  N  -8.218   2.785 -21.170 1.00 . A A . 45 TRP NE1  1 1 
        8  8979 1 1 45 TRP O    O  -3.646   2.143 -16.580 1.00 . A A . 45 TRP O    1 1 
        8  8980 1 1 46 LYS C    C  -0.364   3.999 -16.423 1.00 . A A . 46 LYS C    1 1 
        8  8981 1 1 46 LYS CA   C  -0.997   2.781 -17.089 1.00 . A A . 46 LYS CA   1 1 
        8  8982 1 1 46 LYS CB   C   0.043   2.059 -17.948 1.00 . A A . 46 LYS CB   1 1 
        8  8983 1 1 46 LYS CD   C   0.638  -0.284 -17.263 1.00 . A A . 46 LYS CD   1 1 
        8  8984 1 1 46 LYS CE   C   1.069  -1.553 -17.982 1.00 . A A . 46 LYS CE   1 1 
        8  8985 1 1 46 LYS CG   C  -0.249   0.581 -18.143 1.00 . A A . 46 LYS CG   1 1 
        8  8986 1 1 46 LYS H    H  -1.996   3.707 -18.710 1.00 . A A . 46 LYS H    1 1 
        8  8987 1 1 46 LYS HA   H  -1.348   2.108 -16.322 1.00 . A A . 46 LYS HA   1 1 
        8  8988 1 1 46 LYS HB2  H   0.079   2.529 -18.920 1.00 . A A . 46 LYS HB2  1 1 
        8  8989 1 1 46 LYS HB3  H   1.011   2.154 -17.477 1.00 . A A . 46 LYS HB3  1 1 
        8  8990 1 1 46 LYS HD2  H   1.519   0.279 -16.992 1.00 . A A . 46 LYS HD2  1 1 
        8  8991 1 1 46 LYS HD3  H   0.092  -0.554 -16.371 1.00 . A A . 46 LYS HD3  1 1 
        8  8992 1 1 46 LYS HE2  H   0.296  -1.836 -18.681 1.00 . A A . 46 LYS HE2  1 1 
        8  8993 1 1 46 LYS HE3  H   1.984  -1.353 -18.520 1.00 . A A . 46 LYS HE3  1 1 
        8  8994 1 1 46 LYS HG2  H  -1.282   0.391 -17.891 1.00 . A A . 46 LYS HG2  1 1 
        8  8995 1 1 46 LYS HG3  H  -0.075   0.323 -19.178 1.00 . A A . 46 LYS HG3  1 1 
        8  8996 1 1 46 LYS HZ1  H   1.260  -2.331 -16.053 1.00 . A A . 46 LYS HZ1  1 1 
        8  8997 1 1 46 LYS HZ2  H   2.235  -3.100 -17.201 1.00 . A A . 46 LYS HZ2  1 1 
        8  8998 1 1 46 LYS HZ3  H   0.573  -3.408 -17.161 1.00 . A A . 46 LYS HZ3  1 1 
        8  8999 1 1 46 LYS N    N  -2.143   3.169 -17.902 1.00 . A A . 46 LYS N    1 1 
        8  9000 1 1 46 LYS NZ   N   1.301  -2.677 -17.033 1.00 . A A . 46 LYS NZ   1 1 
        8  9001 1 1 46 LYS O    O  -0.349   5.090 -16.992 1.00 . A A . 46 LYS O    1 1 
        8  9002 1 1 47 GLN C    C   1.893   5.542 -15.303 1.00 . A A . 47 GLN C    1 1 
        8  9003 1 1 47 GLN CA   C   0.793   4.886 -14.475 1.00 . A A . 47 GLN CA   1 1 
        8  9004 1 1 47 GLN CB   C   1.372   4.362 -13.161 1.00 . A A . 47 GLN CB   1 1 
        8  9005 1 1 47 GLN CD   C   0.609   3.641 -10.862 1.00 . A A . 47 GLN CD   1 1 
        8  9006 1 1 47 GLN CG   C   0.526   4.700 -11.944 1.00 . A A . 47 GLN CG   1 1 
        8  9007 1 1 47 GLN H    H   0.116   2.911 -14.817 1.00 . A A . 47 GLN H    1 1 
        8  9008 1 1 47 GLN HA   H   0.037   5.624 -14.255 1.00 . A A . 47 GLN HA   1 1 
        8  9009 1 1 47 GLN HB2  H   1.461   3.287 -13.223 1.00 . A A . 47 GLN HB2  1 1 
        8  9010 1 1 47 GLN HB3  H   2.354   4.788 -13.017 1.00 . A A . 47 GLN HB3  1 1 
        8  9011 1 1 47 GLN HE21 H  -1.346   3.792 -10.531 1.00 . A A . 47 GLN HE21 1 1 
        8  9012 1 1 47 GLN HE22 H  -0.504   2.646  -9.548 1.00 . A A . 47 GLN HE22 1 1 
        8  9013 1 1 47 GLN HG2  H   0.866   5.638 -11.533 1.00 . A A . 47 GLN HG2  1 1 
        8  9014 1 1 47 GLN HG3  H  -0.505   4.797 -12.254 1.00 . A A . 47 GLN HG3  1 1 
        8  9015 1 1 47 GLN N    N   0.158   3.803 -15.217 1.00 . A A . 47 GLN N    1 1 
        8  9016 1 1 47 GLN NE2  N  -0.528   3.328 -10.251 1.00 . A A . 47 GLN NE2  1 1 
        8  9017 1 1 47 GLN O    O   2.613   4.870 -16.042 1.00 . A A . 47 GLN O    1 1 
        8  9018 1 1 47 GLN OE1  O   1.682   3.109 -10.579 1.00 . A A . 47 GLN OE1  1 1 
        8  9019 1 1 48 CYS C    C   4.153   8.060 -14.986 1.00 . A A . 48 CYS C    1 1 
        8  9020 1 1 48 CYS CA   C   3.029   7.606 -15.912 1.00 . A A . 48 CYS CA   1 1 
        8  9021 1 1 48 CYS CB   C   2.397   8.820 -16.599 1.00 . A A . 48 CYS CB   1 1 
        8  9022 1 1 48 CYS H    H   1.414   7.340 -14.571 1.00 . A A . 48 CYS H    1 1 
        8  9023 1 1 48 CYS HA   H   3.442   6.953 -16.666 1.00 . A A . 48 CYS HA   1 1 
        8  9024 1 1 48 CYS HB2  H   3.059   9.167 -17.379 1.00 . A A . 48 CYS HB2  1 1 
        8  9025 1 1 48 CYS HB3  H   1.455   8.526 -17.036 1.00 . A A . 48 CYS HB3  1 1 
        8  9026 1 1 48 CYS N    N   2.017   6.859 -15.176 1.00 . A A . 48 CYS N    1 1 
        8  9027 1 1 48 CYS O    O   5.257   8.366 -15.435 1.00 . A A . 48 CYS O    1 1 
        8  9028 1 1 48 CYS SG   S   2.078  10.223 -15.482 1.00 . A A . 48 CYS SG   1 1 
        8  9029 1 1 49 ASP C    C   6.153   7.745 -12.874 1.00 . A A . 49 ASP C    1 1 
        8  9030 1 1 49 ASP CA   C   4.849   8.516 -12.698 1.00 . A A . 49 ASP CA   1 1 
        8  9031 1 1 49 ASP CB   C   4.303   8.305 -11.285 1.00 . A A . 49 ASP CB   1 1 
        8  9032 1 1 49 ASP CG   C   5.035   9.137 -10.251 1.00 . A A . 49 ASP CG   1 1 
        8  9033 1 1 49 ASP H    H   2.965   7.845 -13.393 1.00 . A A . 49 ASP H    1 1 
        8  9034 1 1 49 ASP HA   H   5.044   9.568 -12.845 1.00 . A A . 49 ASP HA   1 1 
        8  9035 1 1 49 ASP HB2  H   3.258   8.578 -11.265 1.00 . A A . 49 ASP HB2  1 1 
        8  9036 1 1 49 ASP HB3  H   4.403   7.263 -11.020 1.00 . A A . 49 ASP HB3  1 1 
        8  9037 1 1 49 ASP N    N   3.863   8.101 -13.690 1.00 . A A . 49 ASP N    1 1 
        8  9038 1 1 49 ASP O    O   6.188   6.523 -12.734 1.00 . A A . 49 ASP O    1 1 
        8  9039 1 1 49 ASP OD1  O   5.943   9.901 -10.639 1.00 . A A . 49 ASP OD1  1 1 
        8  9040 1 1 49 ASP OD2  O   4.700   9.024  -9.054 1.00 . A A . 49 ASP OD2  1 1 
        8  9041 1 1 50 GLY C    C   8.750   7.413 -14.810 1.00 . A A . 50 GLY C    1 1 
        8  9042 1 1 50 GLY CA   C   8.518   7.835 -13.372 1.00 . A A . 50 GLY CA   1 1 
        8  9043 1 1 50 GLY H    H   7.139   9.440 -13.281 1.00 . A A . 50 GLY H    1 1 
        8  9044 1 1 50 GLY HA2  H   9.293   8.529 -13.083 1.00 . A A . 50 GLY HA2  1 1 
        8  9045 1 1 50 GLY HA3  H   8.574   6.962 -12.740 1.00 . A A . 50 GLY HA3  1 1 
        8  9046 1 1 50 GLY N    N   7.226   8.468 -13.182 1.00 . A A . 50 GLY N    1 1 
        8  9047 1 1 50 GLY O    O   9.884   7.416 -15.289 1.00 . A A . 50 GLY O    1 1 
        8  9048 1 1 51 ARG C    C   7.104   7.631 -17.816 1.00 . A A . 51 ARG C    1 1 
        8  9049 1 1 51 ARG CA   C   7.767   6.616 -16.889 1.00 . A A . 51 ARG CA   1 1 
        8  9050 1 1 51 ARG CB   C   7.113   5.244 -17.065 1.00 . A A . 51 ARG CB   1 1 
        8  9051 1 1 51 ARG CD   C   9.232   4.012 -16.511 1.00 . A A . 51 ARG CD   1 1 
        8  9052 1 1 51 ARG CG   C   7.747   4.154 -16.216 1.00 . A A . 51 ARG CG   1 1 
        8  9053 1 1 51 ARG CZ   C  10.096   3.135 -14.384 1.00 . A A . 51 ARG CZ   1 1 
        8  9054 1 1 51 ARG H    H   6.797   7.065 -15.061 1.00 . A A . 51 ARG H    1 1 
        8  9055 1 1 51 ARG HA   H   8.812   6.542 -17.144 1.00 . A A . 51 ARG HA   1 1 
        8  9056 1 1 51 ARG HB2  H   6.069   5.318 -16.794 1.00 . A A . 51 ARG HB2  1 1 
        8  9057 1 1 51 ARG HB3  H   7.188   4.953 -18.102 1.00 . A A . 51 ARG HB3  1 1 
        8  9058 1 1 51 ARG HD2  H   9.356   3.747 -17.551 1.00 . A A . 51 ARG HD2  1 1 
        8  9059 1 1 51 ARG HD3  H   9.714   4.959 -16.323 1.00 . A A . 51 ARG HD3  1 1 
        8  9060 1 1 51 ARG HE   H  10.116   2.146 -16.116 1.00 . A A . 51 ARG HE   1 1 
        8  9061 1 1 51 ARG HG2  H   7.621   4.404 -15.173 1.00 . A A . 51 ARG HG2  1 1 
        8  9062 1 1 51 ARG HG3  H   7.256   3.217 -16.427 1.00 . A A . 51 ARG HG3  1 1 
        8  9063 1 1 51 ARG HH11 H   9.327   5.000 -14.284 1.00 . A A . 51 ARG HH11 1 1 
        8  9064 1 1 51 ARG HH12 H   9.939   4.370 -12.791 1.00 . A A . 51 ARG HH12 1 1 
        8  9065 1 1 51 ARG HH21 H  10.926   1.305 -14.157 1.00 . A A . 51 ARG HH21 1 1 
        8  9066 1 1 51 ARG HH22 H  10.850   2.268 -12.720 1.00 . A A . 51 ARG HH22 1 1 
        8  9067 1 1 51 ARG N    N   7.674   7.047 -15.498 1.00 . A A . 51 ARG N    1 1 
        8  9068 1 1 51 ARG NE   N   9.859   2.987 -15.683 1.00 . A A . 51 ARG NE   1 1 
        8  9069 1 1 51 ARG NH1  N   9.760   4.261 -13.770 1.00 . A A . 51 ARG NH1  1 1 
        8  9070 1 1 51 ARG NH2  N  10.671   2.156 -13.697 1.00 . A A . 51 ARG NH2  1 1 
        8  9071 1 1 51 ARG O    O   6.494   7.261 -18.819 1.00 . A A . 51 ARG O    1 1 
        8  9072 1 1 52 GLU C    C   7.236   9.991 -19.680 1.00 . A A . 52 GLU C    1 1 
        8  9073 1 1 52 GLU CA   C   6.640   9.975 -18.275 1.00 . A A . 52 GLU CA   1 1 
        8  9074 1 1 52 GLU CB   C   6.859  11.331 -17.602 1.00 . A A . 52 GLU CB   1 1 
        8  9075 1 1 52 GLU CD   C   8.560  12.897 -16.584 1.00 . A A . 52 GLU CD   1 1 
        8  9076 1 1 52 GLU CG   C   8.316  11.761 -17.558 1.00 . A A . 52 GLU CG   1 1 
        8  9077 1 1 52 GLU H    H   7.727   9.140 -16.662 1.00 . A A . 52 GLU H    1 1 
        8  9078 1 1 52 GLU HA   H   5.580   9.788 -18.350 1.00 . A A . 52 GLU HA   1 1 
        8  9079 1 1 52 GLU HB2  H   6.299  12.081 -18.138 1.00 . A A . 52 GLU HB2  1 1 
        8  9080 1 1 52 GLU HB3  H   6.491  11.278 -16.587 1.00 . A A . 52 GLU HB3  1 1 
        8  9081 1 1 52 GLU HG2  H   8.919  10.917 -17.260 1.00 . A A . 52 GLU HG2  1 1 
        8  9082 1 1 52 GLU HG3  H   8.613  12.082 -18.546 1.00 . A A . 52 GLU HG3  1 1 
        8  9083 1 1 52 GLU N    N   7.228   8.909 -17.474 1.00 . A A . 52 GLU N    1 1 
        8  9084 1 1 52 GLU O    O   6.661  10.567 -20.604 1.00 . A A . 52 GLU O    1 1 
        8  9085 1 1 52 GLU OE1  O   7.854  13.922 -16.679 1.00 . A A . 52 GLU OE1  1 1 
        8  9086 1 1 52 GLU OE2  O   9.459  12.761 -15.728 1.00 . A A . 52 GLU OE2  1 1 
        8  9087 1 1 53 ARG C    C   9.239   7.852 -21.584 1.00 . A A . 53 ARG C    1 1 
        8  9088 1 1 53 ARG CA   C   9.069   9.297 -21.124 1.00 . A A . 53 ARG CA   1 1 
        8  9089 1 1 53 ARG CB   C  10.434   9.981 -21.040 1.00 . A A . 53 ARG CB   1 1 
        8  9090 1 1 53 ARG CD   C  11.501  12.256 -21.009 1.00 . A A . 53 ARG CD   1 1 
        8  9091 1 1 53 ARG CG   C  10.377  11.387 -20.467 1.00 . A A . 53 ARG CG   1 1 
        8  9092 1 1 53 ARG CZ   C  11.976  14.654 -21.269 1.00 . A A . 53 ARG CZ   1 1 
        8  9093 1 1 53 ARG H    H   8.803   8.914 -19.059 1.00 . A A . 53 ARG H    1 1 
        8  9094 1 1 53 ARG HA   H   8.457   9.822 -21.842 1.00 . A A . 53 ARG HA   1 1 
        8  9095 1 1 53 ARG HB2  H  11.083   9.387 -20.413 1.00 . A A . 53 ARG HB2  1 1 
        8  9096 1 1 53 ARG HB3  H  10.857  10.036 -22.032 1.00 . A A . 53 ARG HB3  1 1 
        8  9097 1 1 53 ARG HD2  H  12.434  11.922 -20.581 1.00 . A A . 53 ARG HD2  1 1 
        8  9098 1 1 53 ARG HD3  H  11.537  12.146 -22.081 1.00 . A A . 53 ARG HD3  1 1 
        8  9099 1 1 53 ARG HE   H  10.651  13.887 -19.991 1.00 . A A . 53 ARG HE   1 1 
        8  9100 1 1 53 ARG HG2  H   9.431  11.836 -20.732 1.00 . A A . 53 ARG HG2  1 1 
        8  9101 1 1 53 ARG HG3  H  10.461  11.332 -19.392 1.00 . A A . 53 ARG HG3  1 1 
        8  9102 1 1 53 ARG HH11 H  13.048  13.439 -22.475 1.00 . A A . 53 ARG HH11 1 1 
        8  9103 1 1 53 ARG HH12 H  13.373  15.133 -22.648 1.00 . A A . 53 ARG HH12 1 1 
        8  9104 1 1 53 ARG HH21 H  11.069  16.118 -20.210 1.00 . A A . 53 ARG HH21 1 1 
        8  9105 1 1 53 ARG HH22 H  12.248  16.655 -21.359 1.00 . A A . 53 ARG HH22 1 1 
        8  9106 1 1 53 ARG N    N   8.393   9.354 -19.834 1.00 . A A . 53 ARG N    1 1 
        8  9107 1 1 53 ARG NE   N  11.309  13.666 -20.682 1.00 . A A . 53 ARG NE   1 1 
        8  9108 1 1 53 ARG NH1  N  12.874  14.386 -22.207 1.00 . A A . 53 ARG NH1  1 1 
        8  9109 1 1 53 ARG NH2  N  11.745  15.913 -20.917 1.00 . A A . 53 ARG NH2  1 1 
        8  9110 1 1 53 ARG O    O  10.129   7.544 -22.377 1.00 . A A . 53 ARG O    1 1 
        8  9111 1 1 54 ASP C    C   7.151   5.127 -22.140 1.00 . A A . 54 ASP C    1 1 
        8  9112 1 1 54 ASP CA   C   8.435   5.560 -21.441 1.00 . A A . 54 ASP CA   1 1 
        8  9113 1 1 54 ASP CB   C   8.666   4.703 -20.196 1.00 . A A . 54 ASP CB   1 1 
        8  9114 1 1 54 ASP CG   C   9.750   3.663 -20.400 1.00 . A A . 54 ASP CG   1 1 
        8  9115 1 1 54 ASP H    H   7.693   7.279 -20.454 1.00 . A A . 54 ASP H    1 1 
        8  9116 1 1 54 ASP HA   H   9.264   5.421 -22.120 1.00 . A A . 54 ASP HA   1 1 
        8  9117 1 1 54 ASP HB2  H   8.958   5.343 -19.376 1.00 . A A . 54 ASP HB2  1 1 
        8  9118 1 1 54 ASP HB3  H   7.748   4.194 -19.941 1.00 . A A . 54 ASP HB3  1 1 
        8  9119 1 1 54 ASP N    N   8.381   6.971 -21.082 1.00 . A A . 54 ASP N    1 1 
        8  9120 1 1 54 ASP O    O   7.128   4.124 -22.856 1.00 . A A . 54 ASP O    1 1 
        8  9121 1 1 54 ASP OD1  O   9.524   2.715 -21.181 1.00 . A A . 54 ASP OD1  1 1 
        8  9122 1 1 54 ASP OD2  O  10.827   3.797 -19.781 1.00 . A A . 54 ASP OD2  1 1 
        8  9123 1 1 55 CYS C    C   4.938   5.364 -24.039 1.00 . A A . 55 CYS C    1 1 
        8  9124 1 1 55 CYS CA   C   4.793   5.583 -22.536 1.00 . A A . 55 CYS CA   1 1 
        8  9125 1 1 55 CYS CB   C   3.799   6.715 -22.269 1.00 . A A . 55 CYS CB   1 1 
        8  9126 1 1 55 CYS H    H   6.163   6.675 -21.349 1.00 . A A . 55 CYS H    1 1 
        8  9127 1 1 55 CYS HA   H   4.420   4.675 -22.088 1.00 . A A . 55 CYS HA   1 1 
        8  9128 1 1 55 CYS HB2  H   4.140   7.610 -22.771 1.00 . A A . 55 CYS HB2  1 1 
        8  9129 1 1 55 CYS HB3  H   2.832   6.435 -22.660 1.00 . A A . 55 CYS HB3  1 1 
        8  9130 1 1 55 CYS N    N   6.082   5.888 -21.929 1.00 . A A . 55 CYS N    1 1 
        8  9131 1 1 55 CYS O    O   5.981   5.662 -24.623 1.00 . A A . 55 CYS O    1 1 
        8  9132 1 1 55 CYS SG   S   3.589   7.119 -20.505 1.00 . A A . 55 CYS SG   1 1 
        8  9133 1 1 56 CYS C    C   3.845   5.886 -26.884 1.00 . A A . 56 CYS C    1 1 
        8  9134 1 1 56 CYS CA   C   3.895   4.582 -26.095 1.00 . A A . 56 CYS CA   1 1 
        8  9135 1 1 56 CYS CB   C   2.711   3.694 -26.481 1.00 . A A . 56 CYS CB   1 1 
        8  9136 1 1 56 CYS H    H   3.082   4.625 -24.141 1.00 . A A . 56 CYS H    1 1 
        8  9137 1 1 56 CYS HA   H   4.812   4.067 -26.334 1.00 . A A . 56 CYS HA   1 1 
        8  9138 1 1 56 CYS HB2  H   1.936   3.795 -25.735 1.00 . A A . 56 CYS HB2  1 1 
        8  9139 1 1 56 CYS HB3  H   2.325   4.015 -27.437 1.00 . A A . 56 CYS HB3  1 1 
        8  9140 1 1 56 CYS N    N   3.886   4.842 -24.660 1.00 . A A . 56 CYS N    1 1 
        8  9141 1 1 56 CYS O    O   3.812   6.972 -26.307 1.00 . A A . 56 CYS O    1 1 
        8  9142 1 1 56 CYS SG   S   3.120   1.924 -26.613 1.00 . A A . 56 CYS SG   1 1 
        8  9143 1 1 57 ALA C    C   2.432   7.629 -28.996 1.00 . A A . 57 ALA C    1 1 
        8  9144 1 1 57 ALA CA   C   3.791   6.941 -29.077 1.00 . A A . 57 ALA CA   1 1 
        8  9145 1 1 57 ALA CB   C   4.098   6.544 -30.513 1.00 . A A . 57 ALA CB   1 1 
        8  9146 1 1 57 ALA H    H   3.866   4.878 -28.610 1.00 . A A . 57 ALA H    1 1 
        8  9147 1 1 57 ALA HA   H   4.552   7.632 -28.749 1.00 . A A . 57 ALA HA   1 1 
        8  9148 1 1 57 ALA HB1  H   3.404   7.037 -31.179 1.00 . A A . 57 ALA HB1  1 1 
        8  9149 1 1 57 ALA HB2  H   5.107   6.842 -30.760 1.00 . A A . 57 ALA HB2  1 1 
        8  9150 1 1 57 ALA HB3  H   4.002   5.474 -30.619 1.00 . A A . 57 ALA HB3  1 1 
        8  9151 1 1 57 ALA N    N   3.839   5.771 -28.208 1.00 . A A . 57 ALA N    1 1 
        8  9152 1 1 57 ALA O    O   1.390   6.976 -29.051 1.00 . A A . 57 ALA O    1 1 
        8  9153 1 1 58 GLY C    C   0.733   9.868 -27.348 1.00 . A A . 58 GLY C    1 1 
        8  9154 1 1 58 GLY CA   C   1.213   9.706 -28.776 1.00 . A A . 58 GLY CA   1 1 
        8  9155 1 1 58 GLY H    H   3.311   9.419 -28.824 1.00 . A A . 58 GLY H    1 1 
        8  9156 1 1 58 GLY HA2  H   1.370  10.684 -29.205 1.00 . A A . 58 GLY HA2  1 1 
        8  9157 1 1 58 GLY HA3  H   0.451   9.192 -29.344 1.00 . A A . 58 GLY HA3  1 1 
        8  9158 1 1 58 GLY N    N   2.450   8.952 -28.864 1.00 . A A . 58 GLY N    1 1 
        8  9159 1 1 58 GLY O    O  -0.111  10.718 -27.061 1.00 . A A . 58 GLY O    1 1 
        8  9160 1 1 59 LEU C    C   1.626  10.231 -24.322 1.00 . A A . 59 LEU C    1 1 
        8  9161 1 1 59 LEU CA   C   0.890   9.106 -25.041 1.00 . A A . 59 LEU CA   1 1 
        8  9162 1 1 59 LEU CB   C   1.187   7.770 -24.359 1.00 . A A . 59 LEU CB   1 1 
        8  9163 1 1 59 LEU CD1  C  -1.188   7.004 -24.594 1.00 . A A . 59 LEU CD1  1 1 
        8  9164 1 1 59 LEU CD2  C   0.401   5.715 -23.156 1.00 . A A . 59 LEU CD2  1 1 
        8  9165 1 1 59 LEU CG   C   0.007   7.096 -23.658 1.00 . A A . 59 LEU CG   1 1 
        8  9166 1 1 59 LEU H    H   1.938   8.395 -26.736 1.00 . A A . 59 LEU H    1 1 
        8  9167 1 1 59 LEU HA   H  -0.172   9.297 -24.991 1.00 . A A . 59 LEU HA   1 1 
        8  9168 1 1 59 LEU HB2  H   1.556   7.089 -25.111 1.00 . A A . 59 LEU HB2  1 1 
        8  9169 1 1 59 LEU HB3  H   1.958   7.940 -23.621 1.00 . A A . 59 LEU HB3  1 1 
        8  9170 1 1 59 LEU HD11 H  -1.640   7.979 -24.697 1.00 . A A . 59 LEU HD11 1 1 
        8  9171 1 1 59 LEU HD12 H  -1.912   6.313 -24.187 1.00 . A A . 59 LEU HD12 1 1 
        8  9172 1 1 59 LEU HD13 H  -0.861   6.654 -25.562 1.00 . A A . 59 LEU HD13 1 1 
        8  9173 1 1 59 LEU HD21 H  -0.333   4.992 -23.479 1.00 . A A . 59 LEU HD21 1 1 
        8  9174 1 1 59 LEU HD22 H   0.447   5.723 -22.077 1.00 . A A . 59 LEU HD22 1 1 
        8  9175 1 1 59 LEU HD23 H   1.368   5.449 -23.556 1.00 . A A . 59 LEU HD23 1 1 
        8  9176 1 1 59 LEU HG   H  -0.284   7.693 -22.803 1.00 . A A . 59 LEU HG   1 1 
        8  9177 1 1 59 LEU N    N   1.270   9.050 -26.448 1.00 . A A . 59 LEU N    1 1 
        8  9178 1 1 59 LEU O    O   2.532  10.849 -24.881 1.00 . A A . 59 LEU O    1 1 
        8  9179 1 1 60 GLU C    C   1.501  11.389 -20.807 1.00 . A A . 60 GLU C    1 1 
        8  9180 1 1 60 GLU CA   C   1.857  11.541 -22.284 1.00 . A A . 60 GLU CA   1 1 
        8  9181 1 1 60 GLU CB   C   1.420  12.919 -22.785 1.00 . A A . 60 GLU CB   1 1 
        8  9182 1 1 60 GLU CD   C  -0.688  14.077 -23.556 1.00 . A A . 60 GLU CD   1 1 
        8  9183 1 1 60 GLU CG   C  -0.028  13.252 -22.468 1.00 . A A . 60 GLU CG   1 1 
        8  9184 1 1 60 GLU H    H   0.504   9.963 -22.688 1.00 . A A . 60 GLU H    1 1 
        8  9185 1 1 60 GLU HA   H   2.926  11.450 -22.394 1.00 . A A . 60 GLU HA   1 1 
        8  9186 1 1 60 GLU HB2  H   2.049  13.670 -22.331 1.00 . A A . 60 GLU HB2  1 1 
        8  9187 1 1 60 GLU HB3  H   1.549  12.955 -23.857 1.00 . A A . 60 GLU HB3  1 1 
        8  9188 1 1 60 GLU HG2  H  -0.579  12.331 -22.352 1.00 . A A . 60 GLU HG2  1 1 
        8  9189 1 1 60 GLU HG3  H  -0.062  13.809 -21.543 1.00 . A A . 60 GLU HG3  1 1 
        8  9190 1 1 60 GLU N    N   1.232  10.491 -23.079 1.00 . A A . 60 GLU N    1 1 
        8  9191 1 1 60 GLU O    O   0.453  10.842 -20.462 1.00 . A A . 60 GLU O    1 1 
        8  9192 1 1 60 GLU OE1  O  -0.859  13.555 -24.676 1.00 . A A . 60 GLU OE1  1 1 
        8  9193 1 1 60 GLU OE2  O  -1.035  15.246 -23.284 1.00 . A A . 60 GLU OE2  1 1 
        8  9194 1 1 61 CYS C    C   0.951  12.625 -18.086 1.00 . A A . 61 CYS C    1 1 
        8  9195 1 1 61 CYS CA   C   2.164  11.795 -18.500 1.00 . A A . 61 CYS CA   1 1 
        8  9196 1 1 61 CYS CB   C   3.405  12.277 -17.747 1.00 . A A . 61 CYS CB   1 1 
        8  9197 1 1 61 CYS H    H   3.199  12.302 -20.275 1.00 . A A . 61 CYS H    1 1 
        8  9198 1 1 61 CYS HA   H   1.979  10.762 -18.250 1.00 . A A . 61 CYS HA   1 1 
        8  9199 1 1 61 CYS HB2  H   4.287  11.974 -18.293 1.00 . A A . 61 CYS HB2  1 1 
        8  9200 1 1 61 CYS HB3  H   3.382  13.354 -17.682 1.00 . A A . 61 CYS HB3  1 1 
        8  9201 1 1 61 CYS N    N   2.381  11.877 -19.940 1.00 . A A . 61 CYS N    1 1 
        8  9202 1 1 61 CYS O    O   1.060  13.828 -17.850 1.00 . A A . 61 CYS O    1 1 
        8  9203 1 1 61 CYS SG   S   3.549  11.620 -16.054 1.00 . A A . 61 CYS SG   1 1 
        8  9204 1 1 62 TRP C    C  -1.494  12.857 -16.106 1.00 . A A . 62 TRP C    1 1 
        8  9205 1 1 62 TRP CA   C  -1.436  12.650 -17.615 1.00 . A A . 62 TRP CA   1 1 
        8  9206 1 1 62 TRP CB   C  -2.651  11.844 -18.079 1.00 . A A . 62 TRP CB   1 1 
        8  9207 1 1 62 TRP CD1  C  -3.974  14.037 -18.182 1.00 . A A . 62 TRP CD1  1 1 
        8  9208 1 1 62 TRP CD2  C  -5.213  12.198 -18.495 1.00 . A A . 62 TRP CD2  1 1 
        8  9209 1 1 62 TRP CE2  C  -6.054  13.325 -18.574 1.00 . A A . 62 TRP CE2  1 1 
        8  9210 1 1 62 TRP CE3  C  -5.772  10.928 -18.661 1.00 . A A . 62 TRP CE3  1 1 
        8  9211 1 1 62 TRP CG   C  -3.887  12.675 -18.244 1.00 . A A . 62 TRP CG   1 1 
        8  9212 1 1 62 TRP CH2  C  -7.942  11.963 -18.972 1.00 . A A . 62 TRP CH2  1 1 
        8  9213 1 1 62 TRP CZ2  C  -7.421  13.219 -18.813 1.00 . A A . 62 TRP CZ2  1 1 
        8  9214 1 1 62 TRP CZ3  C  -7.130  10.823 -18.897 1.00 . A A . 62 TRP CZ3  1 1 
        8  9215 1 1 62 TRP H    H  -0.226  11.014 -18.202 1.00 . A A . 62 TRP H    1 1 
        8  9216 1 1 62 TRP HA   H  -1.449  13.615 -18.100 1.00 . A A . 62 TRP HA   1 1 
        8  9217 1 1 62 TRP HB2  H  -2.428  11.385 -19.030 1.00 . A A . 62 TRP HB2  1 1 
        8  9218 1 1 62 TRP HB3  H  -2.861  11.073 -17.351 1.00 . A A . 62 TRP HB3  1 1 
        8  9219 1 1 62 TRP HD1  H  -3.135  14.692 -18.002 1.00 . A A . 62 TRP HD1  1 1 
        8  9220 1 1 62 TRP HE1  H  -5.590  15.363 -18.383 1.00 . A A . 62 TRP HE1  1 1 
        8  9221 1 1 62 TRP HE3  H  -5.163  10.038 -18.606 1.00 . A A . 62 TRP HE3  1 1 
        8  9222 1 1 62 TRP HH2  H  -8.997  11.834 -19.158 1.00 . A A . 62 TRP HH2  1 1 
        8  9223 1 1 62 TRP HZ2  H  -8.061  14.087 -18.874 1.00 . A A . 62 TRP HZ2  1 1 
        8  9224 1 1 62 TRP HZ3  H  -7.580   9.850 -19.028 1.00 . A A . 62 TRP HZ3  1 1 
        8  9225 1 1 62 TRP N    N  -0.203  11.973 -18.000 1.00 . A A . 62 TRP N    1 1 
        8  9226 1 1 62 TRP NE1  N  -5.274  14.434 -18.380 1.00 . A A . 62 TRP NE1  1 1 
        8  9227 1 1 62 TRP O    O  -1.199  11.947 -15.331 1.00 . A A . 62 TRP O    1 1 
        8  9228 1 1 63 LYS C    C  -3.432  14.425 -13.825 1.00 . A A . 63 LYS C    1 1 
        8  9229 1 1 63 LYS CA   C  -1.975  14.388 -14.275 1.00 . A A . 63 LYS CA   1 1 
        8  9230 1 1 63 LYS CB   C  -1.309  15.737 -13.995 1.00 . A A . 63 LYS CB   1 1 
        8  9231 1 1 63 LYS CD   C  -1.636  16.362 -11.584 1.00 . A A . 63 LYS CD   1 1 
        8  9232 1 1 63 LYS CE   C  -1.802  17.870 -11.705 1.00 . A A . 63 LYS CE   1 1 
        8  9233 1 1 63 LYS CG   C  -0.666  15.824 -12.621 1.00 . A A . 63 LYS CG   1 1 
        8  9234 1 1 63 LYS H    H  -2.099  14.746 -16.357 1.00 . A A . 63 LYS H    1 1 
        8  9235 1 1 63 LYS HA   H  -1.459  13.620 -13.720 1.00 . A A . 63 LYS HA   1 1 
        8  9236 1 1 63 LYS HB2  H  -0.545  15.909 -14.738 1.00 . A A . 63 LYS HB2  1 1 
        8  9237 1 1 63 LYS HB3  H  -2.054  16.516 -14.070 1.00 . A A . 63 LYS HB3  1 1 
        8  9238 1 1 63 LYS HD2  H  -2.599  15.894 -11.727 1.00 . A A . 63 LYS HD2  1 1 
        8  9239 1 1 63 LYS HD3  H  -1.262  16.128 -10.597 1.00 . A A . 63 LYS HD3  1 1 
        8  9240 1 1 63 LYS HE2  H  -0.850  18.302 -11.974 1.00 . A A . 63 LYS HE2  1 1 
        8  9241 1 1 63 LYS HE3  H  -2.524  18.078 -12.481 1.00 . A A . 63 LYS HE3  1 1 
        8  9242 1 1 63 LYS HG2  H  -0.346  14.838 -12.321 1.00 . A A . 63 LYS HG2  1 1 
        8  9243 1 1 63 LYS HG3  H   0.191  16.481 -12.675 1.00 . A A . 63 LYS HG3  1 1 
        8  9244 1 1 63 LYS HZ1  H  -3.265  18.770 -10.517 1.00 . A A . 63 LYS HZ1  1 1 
        8  9245 1 1 63 LYS HZ2  H  -1.696  19.318 -10.204 1.00 . A A . 63 LYS HZ2  1 1 
        8  9246 1 1 63 LYS HZ3  H  -2.184  17.795  -9.652 1.00 . A A . 63 LYS HZ3  1 1 
        8  9247 1 1 63 LYS N    N  -1.876  14.061 -15.693 1.00 . A A . 63 LYS N    1 1 
        8  9248 1 1 63 LYS NZ   N  -2.269  18.481 -10.430 1.00 . A A . 63 LYS NZ   1 1 
        8  9249 1 1 63 LYS O    O  -4.124  15.425 -14.015 1.00 . A A . 63 LYS O    1 1 
        8  9250 1 1 64 ARG C    C  -5.304  13.081 -11.233 1.00 . A A . 64 ARG C    1 1 
        8  9251 1 1 64 ARG CA   C  -5.265  13.238 -12.751 1.00 . A A . 64 ARG CA   1 1 
        8  9252 1 1 64 ARG CB   C  -5.980  12.061 -13.415 1.00 . A A . 64 ARG CB   1 1 
        8  9253 1 1 64 ARG CD   C  -7.236  11.348 -15.472 1.00 . A A . 64 ARG CD   1 1 
        8  9254 1 1 64 ARG CG   C  -6.970  12.479 -14.492 1.00 . A A . 64 ARG CG   1 1 
        8  9255 1 1 64 ARG CZ   C  -9.687  11.170 -15.510 1.00 . A A . 64 ARG CZ   1 1 
        8  9256 1 1 64 ARG H    H  -3.289  12.565 -13.105 1.00 . A A . 64 ARG H    1 1 
        8  9257 1 1 64 ARG HA   H  -5.771  14.154 -13.018 1.00 . A A . 64 ARG HA   1 1 
        8  9258 1 1 64 ARG HB2  H  -5.242  11.415 -13.867 1.00 . A A . 64 ARG HB2  1 1 
        8  9259 1 1 64 ARG HB3  H  -6.516  11.508 -12.659 1.00 . A A . 64 ARG HB3  1 1 
        8  9260 1 1 64 ARG HD2  H  -7.270  11.756 -16.471 1.00 . A A . 64 ARG HD2  1 1 
        8  9261 1 1 64 ARG HD3  H  -6.429  10.632 -15.403 1.00 . A A . 64 ARG HD3  1 1 
        8  9262 1 1 64 ARG HE   H  -8.457   9.795 -14.753 1.00 . A A . 64 ARG HE   1 1 
        8  9263 1 1 64 ARG HG2  H  -7.901  12.759 -14.022 1.00 . A A . 64 ARG HG2  1 1 
        8  9264 1 1 64 ARG HG3  H  -6.567  13.324 -15.029 1.00 . A A . 64 ARG HG3  1 1 
        8  9265 1 1 64 ARG HH11 H  -8.944  12.862 -16.326 1.00 . A A . 64 ARG HH11 1 1 
        8  9266 1 1 64 ARG HH12 H -10.671  12.724 -16.346 1.00 . A A . 64 ARG HH12 1 1 
        8  9267 1 1 64 ARG HH21 H -10.729   9.602 -14.773 1.00 . A A . 64 ARG HH21 1 1 
        8  9268 1 1 64 ARG HH22 H -11.686  10.870 -15.461 1.00 . A A . 64 ARG HH22 1 1 
        8  9269 1 1 64 ARG N    N  -3.890  13.330 -13.228 1.00 . A A . 64 ARG N    1 1 
        8  9270 1 1 64 ARG NE   N  -8.498  10.668 -15.195 1.00 . A A . 64 ARG NE   1 1 
        8  9271 1 1 64 ARG NH1  N  -9.776  12.349 -16.109 1.00 . A A . 64 ARG NH1  1 1 
        8  9272 1 1 64 ARG NH2  N -10.791  10.491 -15.224 1.00 . A A . 64 ARG NH2  1 1 
        8  9273 1 1 64 ARG O    O  -4.577  12.267 -10.665 1.00 . A A . 64 ARG O    1 1 
        8  9274 1 1 65 SER C    C  -7.757  13.731  -8.723 1.00 . A A . 65 SER C    1 1 
        8  9275 1 1 65 SER CA   C  -6.290  13.816  -9.133 1.00 . A A . 65 SER CA   1 1 
        8  9276 1 1 65 SER CB   C  -5.641  15.048  -8.498 1.00 . A A . 65 SER CB   1 1 
        8  9277 1 1 65 SER H    H  -6.712  14.494 -11.093 1.00 . A A . 65 SER H    1 1 
        8  9278 1 1 65 SER HA   H  -5.779  12.931  -8.784 1.00 . A A . 65 SER HA   1 1 
        8  9279 1 1 65 SER HB2  H  -5.429  14.845  -7.460 1.00 . A A . 65 SER HB2  1 1 
        8  9280 1 1 65 SER HB3  H  -4.720  15.273  -9.016 1.00 . A A . 65 SER HB3  1 1 
        8  9281 1 1 65 SER HG   H  -7.121  16.155  -7.848 1.00 . A A . 65 SER HG   1 1 
        8  9282 1 1 65 SER N    N  -6.158  13.865 -10.584 1.00 . A A . 65 SER N    1 1 
        8  9283 1 1 65 SER O    O  -8.601  14.463  -9.240 1.00 . A A . 65 SER O    1 1 
        8  9284 1 1 65 SER OG   O  -6.498  16.174  -8.578 1.00 . A A . 65 SER OG   1 1 
        8  9285 1 1 66 GLY C    C -10.024  11.349  -7.759 1.00 . A A . 66 GLY C    1 1 
        8  9286 1 1 66 GLY CA   C  -9.419  12.669  -7.323 1.00 . A A . 66 GLY CA   1 1 
        8  9287 1 1 66 GLY H    H  -7.340  12.277  -7.411 1.00 . A A . 66 GLY H    1 1 
        8  9288 1 1 66 GLY HA2  H  -9.429  12.719  -6.245 1.00 . A A . 66 GLY HA2  1 1 
        8  9289 1 1 66 GLY HA3  H -10.020  13.475  -7.717 1.00 . A A . 66 GLY HA3  1 1 
        8  9290 1 1 66 GLY N    N  -8.054  12.833  -7.788 1.00 . A A . 66 GLY N    1 1 
        8  9291 1 1 66 GLY O    O -10.999  10.882  -7.172 1.00 . A A . 66 GLY O    1 1 
        8  9292 1 1 67 ASN C    C  -8.935   8.356  -9.041 1.00 . A A . 67 ASN C    1 1 
        8  9293 1 1 67 ASN CA   C  -9.937   9.475  -9.310 1.00 . A A . 67 ASN CA   1 1 
        8  9294 1 1 67 ASN CB   C -10.211   9.580 -10.811 1.00 . A A . 67 ASN CB   1 1 
        8  9295 1 1 67 ASN CG   C -11.159   8.504 -11.303 1.00 . A A . 67 ASN CG   1 1 
        8  9296 1 1 67 ASN H    H  -8.672  11.169  -9.221 1.00 . A A . 67 ASN H    1 1 
        8  9297 1 1 67 ASN HA   H -10.861   9.245  -8.800 1.00 . A A . 67 ASN HA   1 1 
        8  9298 1 1 67 ASN HB2  H -10.649  10.544 -11.023 1.00 . A A . 67 ASN HB2  1 1 
        8  9299 1 1 67 ASN HB3  H  -9.280   9.487 -11.348 1.00 . A A . 67 ASN HB3  1 1 
        8  9300 1 1 67 ASN HD21 H  -9.626   7.306 -11.712 1.00 . A A . 67 ASN HD21 1 1 
        8  9301 1 1 67 ASN HD22 H -11.193   6.665 -12.059 1.00 . A A . 67 ASN HD22 1 1 
        8  9302 1 1 67 ASN N    N  -9.447  10.748  -8.793 1.00 . A A . 67 ASN N    1 1 
        8  9303 1 1 67 ASN ND2  N -10.603   7.377 -11.734 1.00 . A A . 67 ASN ND2  1 1 
        8  9304 1 1 67 ASN O    O  -9.292   7.298  -8.522 1.00 . A A . 67 ASN O    1 1 
        8  9305 1 1 67 ASN OD1  O -12.377   8.683 -11.294 1.00 . A A . 67 ASN OD1  1 1 
        8  9306 1 1 68 LYS C    C  -5.245   8.252  -9.351 1.00 . A A . 68 LYS C    1 1 
        8  9307 1 1 68 LYS CA   C  -6.622   7.613  -9.194 1.00 . A A . 68 LYS CA   1 1 
        8  9308 1 1 68 LYS CB   C  -6.776   6.458 -10.186 1.00 . A A . 68 LYS CB   1 1 
        8  9309 1 1 68 LYS CD   C  -7.189   3.987 -10.362 1.00 . A A . 68 LYS CD   1 1 
        8  9310 1 1 68 LYS CE   C  -6.057   3.234  -9.680 1.00 . A A . 68 LYS CE   1 1 
        8  9311 1 1 68 LYS CG   C  -7.532   5.268  -9.621 1.00 . A A . 68 LYS CG   1 1 
        8  9312 1 1 68 LYS H    H  -7.455   9.461  -9.806 1.00 . A A . 68 LYS H    1 1 
        8  9313 1 1 68 LYS HA   H  -6.715   7.229  -8.189 1.00 . A A . 68 LYS HA   1 1 
        8  9314 1 1 68 LYS HB2  H  -7.306   6.815 -11.057 1.00 . A A . 68 LYS HB2  1 1 
        8  9315 1 1 68 LYS HB3  H  -5.793   6.124 -10.486 1.00 . A A . 68 LYS HB3  1 1 
        8  9316 1 1 68 LYS HD2  H  -8.062   3.352 -10.389 1.00 . A A . 68 LYS HD2  1 1 
        8  9317 1 1 68 LYS HD3  H  -6.889   4.233 -11.370 1.00 . A A . 68 LYS HD3  1 1 
        8  9318 1 1 68 LYS HE2  H  -5.678   2.487 -10.359 1.00 . A A . 68 LYS HE2  1 1 
        8  9319 1 1 68 LYS HE3  H  -5.271   3.934  -9.440 1.00 . A A . 68 LYS HE3  1 1 
        8  9320 1 1 68 LYS HG2  H  -7.272   5.149  -8.579 1.00 . A A . 68 LYS HG2  1 1 
        8  9321 1 1 68 LYS HG3  H  -8.593   5.452  -9.710 1.00 . A A . 68 LYS HG3  1 1 
        8  9322 1 1 68 LYS HZ1  H  -6.271   1.554  -8.457 1.00 . A A . 68 LYS HZ1  1 1 
        8  9323 1 1 68 LYS HZ2  H  -7.539   2.664  -8.323 1.00 . A A . 68 LYS HZ2  1 1 
        8  9324 1 1 68 LYS HZ3  H  -6.046   2.997  -7.604 1.00 . A A . 68 LYS HZ3  1 1 
        8  9325 1 1 68 LYS N    N  -7.678   8.598  -9.397 1.00 . A A . 68 LYS N    1 1 
        8  9326 1 1 68 LYS NZ   N  -6.510   2.566  -8.428 1.00 . A A . 68 LYS NZ   1 1 
        8  9327 1 1 68 LYS O    O  -5.133   9.448  -9.619 1.00 . A A . 68 LYS O    1 1 
        8  9328 1 1 69 SER C    C  -2.587   8.528 -10.685 1.00 . A A . 69 SER C    1 1 
        8  9329 1 1 69 SER CA   C  -2.832   7.933  -9.301 1.00 . A A . 69 SER CA   1 1 
        8  9330 1 1 69 SER CB   C  -1.840   6.800  -9.038 1.00 . A A . 69 SER CB   1 1 
        8  9331 1 1 69 SER H    H  -4.357   6.502  -8.967 1.00 . A A . 69 SER H    1 1 
        8  9332 1 1 69 SER HA   H  -2.689   8.705  -8.560 1.00 . A A . 69 SER HA   1 1 
        8  9333 1 1 69 SER HB2  H  -2.181   5.903  -9.533 1.00 . A A . 69 SER HB2  1 1 
        8  9334 1 1 69 SER HB3  H  -0.870   7.078  -9.423 1.00 . A A . 69 SER HB3  1 1 
        8  9335 1 1 69 SER HG   H  -1.022   7.080  -7.280 1.00 . A A . 69 SER HG   1 1 
        8  9336 1 1 69 SER N    N  -4.202   7.447  -9.181 1.00 . A A . 69 SER N    1 1 
        8  9337 1 1 69 SER O    O  -3.471   8.519 -11.542 1.00 . A A . 69 SER O    1 1 
        8  9338 1 1 69 SER OG   O  -1.723   6.537  -7.650 1.00 . A A . 69 SER OG   1 1 
        8  9339 1 1 70 SER C    C  -0.918   8.584 -13.265 1.00 . A A . 70 SER C    1 1 
        8  9340 1 1 70 SER CA   C  -1.018   9.646 -12.172 1.00 . A A . 70 SER CA   1 1 
        8  9341 1 1 70 SER CB   C   0.312  10.393 -12.049 1.00 . A A . 70 SER CB   1 1 
        8  9342 1 1 70 SER H    H  -0.719   9.020 -10.173 1.00 . A A . 70 SER H    1 1 
        8  9343 1 1 70 SER HA   H  -1.792  10.348 -12.439 1.00 . A A . 70 SER HA   1 1 
        8  9344 1 1 70 SER HB2  H   0.341  11.191 -12.776 1.00 . A A . 70 SER HB2  1 1 
        8  9345 1 1 70 SER HB3  H   0.398  10.806 -11.055 1.00 . A A . 70 SER HB3  1 1 
        8  9346 1 1 70 SER HG   H   2.221  10.035 -12.309 1.00 . A A . 70 SER HG   1 1 
        8  9347 1 1 70 SER N    N  -1.380   9.044 -10.895 1.00 . A A . 70 SER N    1 1 
        8  9348 1 1 70 SER O    O  -0.148   7.632 -13.153 1.00 . A A . 70 SER O    1 1 
        8  9349 1 1 70 SER OG   O   1.407   9.525 -12.280 1.00 . A A . 70 SER OG   1 1 
        8  9350 1 1 71 VAL C    C  -1.306   8.504 -16.737 1.00 . A A . 71 VAL C    1 1 
        8  9351 1 1 71 VAL CA   C  -1.708   7.817 -15.436 1.00 . A A . 71 VAL CA   1 1 
        8  9352 1 1 71 VAL CB   C  -3.091   7.166 -15.618 1.00 . A A . 71 VAL CB   1 1 
        8  9353 1 1 71 VAL CG1  C  -3.384   6.204 -14.476 1.00 . A A . 71 VAL CG1  1 1 
        8  9354 1 1 71 VAL CG2  C  -4.172   8.231 -15.719 1.00 . A A . 71 VAL CG2  1 1 
        8  9355 1 1 71 VAL H    H  -2.300   9.537 -14.354 1.00 . A A . 71 VAL H    1 1 
        8  9356 1 1 71 VAL HA   H  -0.993   7.038 -15.216 1.00 . A A . 71 VAL HA   1 1 
        8  9357 1 1 71 VAL HB   H  -3.083   6.603 -16.540 1.00 . A A . 71 VAL HB   1 1 
        8  9358 1 1 71 VAL HG11 H  -3.804   5.292 -14.873 1.00 . A A . 71 VAL HG11 1 1 
        8  9359 1 1 71 VAL HG12 H  -2.468   5.981 -13.949 1.00 . A A . 71 VAL HG12 1 1 
        8  9360 1 1 71 VAL HG13 H  -4.090   6.658 -13.796 1.00 . A A . 71 VAL HG13 1 1 
        8  9361 1 1 71 VAL HG21 H  -4.083   8.913 -14.888 1.00 . A A . 71 VAL HG21 1 1 
        8  9362 1 1 71 VAL HG22 H  -4.056   8.775 -16.645 1.00 . A A . 71 VAL HG22 1 1 
        8  9363 1 1 71 VAL HG23 H  -5.144   7.762 -15.698 1.00 . A A . 71 VAL HG23 1 1 
        8  9364 1 1 71 VAL N    N  -1.706   8.758 -14.322 1.00 . A A . 71 VAL N    1 1 
        8  9365 1 1 71 VAL O    O  -1.062   9.710 -16.764 1.00 . A A . 71 VAL O    1 1 
        8  9366 1 1 72 CYS C    C  -2.094   8.404 -20.017 1.00 . A A . 72 CYS C    1 1 
        8  9367 1 1 72 CYS CA   C  -0.868   8.261 -19.118 1.00 . A A . 72 CYS CA   1 1 
        8  9368 1 1 72 CYS CB   C   0.166   7.353 -19.788 1.00 . A A . 72 CYS CB   1 1 
        8  9369 1 1 72 CYS H    H  -1.446   6.773 -17.727 1.00 . A A . 72 CYS H    1 1 
        8  9370 1 1 72 CYS HA   H  -0.432   9.237 -18.966 1.00 . A A . 72 CYS HA   1 1 
        8  9371 1 1 72 CYS HB2  H   0.274   6.451 -19.201 1.00 . A A . 72 CYS HB2  1 1 
        8  9372 1 1 72 CYS HB3  H  -0.182   7.093 -20.776 1.00 . A A . 72 CYS HB3  1 1 
        8  9373 1 1 72 CYS N    N  -1.240   7.728 -17.813 1.00 . A A . 72 CYS N    1 1 
        8  9374 1 1 72 CYS O    O  -3.095   7.714 -19.831 1.00 . A A . 72 CYS O    1 1 
        8  9375 1 1 72 CYS SG   S   1.816   8.104 -19.958 1.00 . A A . 72 CYS SG   1 1 
        8  9376 1 1 73 ALA C    C  -2.585   9.911 -23.302 1.00 . A A . 73 ALA C    1 1 
        8  9377 1 1 73 ALA CA   C  -3.104   9.537 -21.918 1.00 . A A . 73 ALA CA   1 1 
        8  9378 1 1 73 ALA CB   C  -4.024  10.625 -21.385 1.00 . A A . 73 ALA CB   1 1 
        8  9379 1 1 73 ALA H    H  -1.180   9.824 -21.086 1.00 . A A . 73 ALA H    1 1 
        8  9380 1 1 73 ALA HA   H  -3.675   8.623 -21.995 1.00 . A A . 73 ALA HA   1 1 
        8  9381 1 1 73 ALA HB1  H  -5.052  10.307 -21.484 1.00 . A A . 73 ALA HB1  1 1 
        8  9382 1 1 73 ALA HB2  H  -3.801  10.806 -20.344 1.00 . A A . 73 ALA HB2  1 1 
        8  9383 1 1 73 ALA HB3  H  -3.872  11.533 -21.950 1.00 . A A . 73 ALA HB3  1 1 
        8  9384 1 1 73 ALA N    N  -2.005   9.304 -20.989 1.00 . A A . 73 ALA N    1 1 
        8  9385 1 1 73 ALA O    O  -1.481  10.436 -23.457 1.00 . A A . 73 ALA O    1 1 
        8  9386 1 1 74 PRO C    C  -3.023  11.433 -26.009 1.00 . A A . 74 PRO C    1 1 
        8  9387 1 1 74 PRO CA   C  -3.038   9.934 -25.724 1.00 . A A . 74 PRO CA   1 1 
        8  9388 1 1 74 PRO CB   C  -4.143   9.247 -26.531 1.00 . A A . 74 PRO CB   1 1 
        8  9389 1 1 74 PRO CD   C  -4.724   9.010 -24.224 1.00 . A A . 74 PRO CD   1 1 
        8  9390 1 1 74 PRO CG   C  -5.305   9.180 -25.600 1.00 . A A . 74 PRO CG   1 1 
        8  9391 1 1 74 PRO HA   H  -2.080   9.510 -25.988 1.00 . A A . 74 PRO HA   1 1 
        8  9392 1 1 74 PRO HB2  H  -4.371   9.837 -27.408 1.00 . A A . 74 PRO HB2  1 1 
        8  9393 1 1 74 PRO HB3  H  -3.816   8.261 -26.827 1.00 . A A . 74 PRO HB3  1 1 
        8  9394 1 1 74 PRO HD2  H  -5.331   9.521 -23.492 1.00 . A A . 74 PRO HD2  1 1 
        8  9395 1 1 74 PRO HD3  H  -4.637   7.961 -23.978 1.00 . A A . 74 PRO HD3  1 1 
        8  9396 1 1 74 PRO HG2  H  -5.874  10.095 -25.657 1.00 . A A . 74 PRO HG2  1 1 
        8  9397 1 1 74 PRO HG3  H  -5.926   8.334 -25.852 1.00 . A A . 74 PRO HG3  1 1 
        8  9398 1 1 74 PRO N    N  -3.395   9.635 -24.334 1.00 . A A . 74 PRO N    1 1 
        8  9399 1 1 74 PRO O    O  -3.366  12.241 -25.145 1.00 . A A . 74 PRO O    1 1 
        8  9400 1 1 75 ILE C    C  -3.922  13.875 -27.436 1.00 . A A . 75 ILE C    1 1 
        8  9401 1 1 75 ILE CA   C  -2.570  13.196 -27.621 1.00 . A A . 75 ILE CA   1 1 
        8  9402 1 1 75 ILE CB   C  -2.128  13.347 -29.089 1.00 . A A . 75 ILE CB   1 1 
        8  9403 1 1 75 ILE CD1  C  -2.927  12.810 -31.446 1.00 . A A . 75 ILE CD1  1 1 
        8  9404 1 1 75 ILE CG1  C  -2.938  12.410 -29.987 1.00 . A A . 75 ILE CG1  1 1 
        8  9405 1 1 75 ILE CG2  C  -0.639  13.065 -29.227 1.00 . A A . 75 ILE CG2  1 1 
        8  9406 1 1 75 ILE H    H  -2.365  11.104 -27.867 1.00 . A A . 75 ILE H    1 1 
        8  9407 1 1 75 ILE HA   H  -1.841  13.691 -26.995 1.00 . A A . 75 ILE HA   1 1 
        8  9408 1 1 75 ILE HB   H  -2.307  14.368 -29.393 1.00 . A A . 75 ILE HB   1 1 
        8  9409 1 1 75 ILE HD11 H  -3.072  13.877 -31.527 1.00 . A A . 75 ILE HD11 1 1 
        8  9410 1 1 75 ILE HD12 H  -1.980  12.540 -31.886 1.00 . A A . 75 ILE HD12 1 1 
        8  9411 1 1 75 ILE HD13 H  -3.725  12.298 -31.965 1.00 . A A . 75 ILE HD13 1 1 
        8  9412 1 1 75 ILE HG12 H  -2.534  11.412 -29.914 1.00 . A A . 75 ILE HG12 1 1 
        8  9413 1 1 75 ILE HG13 H  -3.966  12.402 -29.652 1.00 . A A . 75 ILE HG13 1 1 
        8  9414 1 1 75 ILE HG21 H  -0.288  13.440 -30.178 1.00 . A A . 75 ILE HG21 1 1 
        8  9415 1 1 75 ILE HG22 H  -0.106  13.557 -28.428 1.00 . A A . 75 ILE HG22 1 1 
        8  9416 1 1 75 ILE HG23 H  -0.467  12.001 -29.174 1.00 . A A . 75 ILE HG23 1 1 
        8  9417 1 1 75 ILE N    N  -2.626  11.795 -27.224 1.00 . A A . 75 ILE N    1 1 
        8  9418 1 1 75 ILE O    O  -4.968  13.231 -27.512 1.00 . A A . 75 ILE O    1 1 
        8  9419 1 1 76 THR C    C  -5.069  17.266 -27.768 1.00 . A A . 76 THR C    1 1 
        8  9420 1 1 76 THR CA   C  -5.116  15.951 -26.999 1.00 . A A . 76 THR CA   1 1 
        8  9421 1 1 76 THR CB   C  -5.359  16.250 -25.507 1.00 . A A . 76 THR CB   1 1 
        8  9422 1 1 76 THR CG2  C  -5.417  14.962 -24.699 1.00 . A A . 76 THR CG2  1 1 
        8  9423 1 1 76 THR H    H  -3.027  15.640 -27.145 1.00 . A A . 76 THR H    1 1 
        8  9424 1 1 76 THR HA   H  -5.943  15.359 -27.365 1.00 . A A . 76 THR HA   1 1 
        8  9425 1 1 76 THR HB   H  -6.306  16.762 -25.409 1.00 . A A . 76 THR HB   1 1 
        8  9426 1 1 76 THR HG1  H  -4.429  17.204 -24.053 1.00 . A A . 76 THR HG1  1 1 
        8  9427 1 1 76 THR HG21 H  -6.374  14.892 -24.202 1.00 . A A . 76 THR HG21 1 1 
        8  9428 1 1 76 THR HG22 H  -4.628  14.964 -23.963 1.00 . A A . 76 THR HG22 1 1 
        8  9429 1 1 76 THR HG23 H  -5.292  14.118 -25.360 1.00 . A A . 76 THR HG23 1 1 
        8  9430 1 1 76 THR N    N  -3.893  15.183 -27.194 1.00 . A A . 76 THR N    1 1 
        8  9431 1 1 76 THR O    O  -6.099  17.901 -27.998 1.00 . A A . 76 THR O    1 1 
        8  9432 1 1 76 THR OG1  O  -4.318  17.091 -25.000 1.00 . A A . 76 THR OG1  1 1 
        9  9433 1 1  1 SER C    C   2.809  -2.978  -0.526 1.00 . A A .  1 SER C    1 1 
        9  9434 1 1  1 SER CA   C   1.378  -2.547  -0.833 1.00 . A A .  1 SER CA   1 1 
        9  9435 1 1  1 SER CB   C   1.329  -1.040  -1.087 1.00 . A A .  1 SER CB   1 1 
        9  9436 1 1  1 SER H1   H  -0.191  -2.260   0.561 1.00 . A A .  1 SER H1   1 1 
        9  9437 1 1  1 SER HA   H   1.042  -3.065  -1.719 1.00 . A A .  1 SER HA   1 1 
        9  9438 1 1  1 SER HB2  H   0.301  -0.711  -1.089 1.00 . A A .  1 SER HB2  1 1 
        9  9439 1 1  1 SER HB3  H   1.869  -0.528  -0.303 1.00 . A A .  1 SER HB3  1 1 
        9  9440 1 1  1 SER HG   H   2.601  -1.353  -2.544 1.00 . A A .  1 SER HG   1 1 
        9  9441 1 1  1 SER N    N   0.483  -2.907   0.261 1.00 . A A .  1 SER N    1 1 
        9  9442 1 1  1 SER O    O   3.271  -2.870   0.609 1.00 . A A .  1 SER O    1 1 
        9  9443 1 1  1 SER OG   O   1.916  -0.713  -2.334 1.00 . A A .  1 SER OG   1 1 
        9  9444 1 1  2 ASN C    C   5.754  -3.416  -2.540 1.00 . A A .  2 ASN C    1 1 
        9  9445 1 1  2 ASN CA   C   4.886  -3.911  -1.388 1.00 . A A .  2 ASN CA   1 1 
        9  9446 1 1  2 ASN CB   C   4.943  -5.438  -1.311 1.00 . A A .  2 ASN CB   1 1 
        9  9447 1 1  2 ASN CG   C   3.943  -6.102  -2.236 1.00 . A A .  2 ASN CG   1 1 
        9  9448 1 1  2 ASN H    H   3.083  -3.525  -2.430 1.00 . A A .  2 ASN H    1 1 
        9  9449 1 1  2 ASN HA   H   5.263  -3.498  -0.465 1.00 . A A .  2 ASN HA   1 1 
        9  9450 1 1  2 ASN HB2  H   5.934  -5.769  -1.586 1.00 . A A .  2 ASN HB2  1 1 
        9  9451 1 1  2 ASN HB3  H   4.733  -5.749  -0.298 1.00 . A A .  2 ASN HB3  1 1 
        9  9452 1 1  2 ASN HD21 H   5.371  -6.443  -3.576 1.00 . A A .  2 ASN HD21 1 1 
        9  9453 1 1  2 ASN HD22 H   3.790  -6.992  -4.007 1.00 . A A .  2 ASN HD22 1 1 
        9  9454 1 1  2 ASN N    N   3.507  -3.464  -1.547 1.00 . A A .  2 ASN N    1 1 
        9  9455 1 1  2 ASN ND2  N   4.416  -6.559  -3.389 1.00 . A A .  2 ASN ND2  1 1 
        9  9456 1 1  2 ASN O    O   5.244  -2.977  -3.570 1.00 . A A .  2 ASN O    1 1 
        9  9457 1 1  2 ASN OD1  O   2.758  -6.203  -1.917 1.00 . A A .  2 ASN OD1  1 1 
        9  9458 1 1  3 GLU C    C   8.258  -4.157  -4.404 1.00 . A A .  3 GLU C    1 1 
        9  9459 1 1  3 GLU CA   C   8.008  -3.050  -3.382 1.00 . A A .  3 GLU CA   1 1 
        9  9460 1 1  3 GLU CB   C   9.331  -2.624  -2.743 1.00 . A A .  3 GLU CB   1 1 
        9  9461 1 1  3 GLU CD   C  11.198  -3.327  -1.193 1.00 . A A .  3 GLU CD   1 1 
        9  9462 1 1  3 GLU CG   C  10.133  -3.782  -2.173 1.00 . A A .  3 GLU CG   1 1 
        9  9463 1 1  3 GLU H    H   7.415  -3.851  -1.515 1.00 . A A .  3 GLU H    1 1 
        9  9464 1 1  3 GLU HA   H   7.574  -2.202  -3.888 1.00 . A A .  3 GLU HA   1 1 
        9  9465 1 1  3 GLU HB2  H   9.934  -2.128  -3.489 1.00 . A A .  3 GLU HB2  1 1 
        9  9466 1 1  3 GLU HB3  H   9.123  -1.930  -1.943 1.00 . A A .  3 GLU HB3  1 1 
        9  9467 1 1  3 GLU HG2  H   9.459  -4.453  -1.662 1.00 . A A .  3 GLU HG2  1 1 
        9  9468 1 1  3 GLU HG3  H  10.613  -4.305  -2.987 1.00 . A A .  3 GLU HG3  1 1 
        9  9469 1 1  3 GLU N    N   7.069  -3.491  -2.357 1.00 . A A .  3 GLU N    1 1 
        9  9470 1 1  3 GLU O    O   7.749  -5.269  -4.266 1.00 . A A .  3 GLU O    1 1 
        9  9471 1 1  3 GLU OE1  O  12.182  -2.699  -1.636 1.00 . A A .  3 GLU OE1  1 1 
        9  9472 1 1  3 GLU OE2  O  11.047  -3.601   0.015 1.00 . A A .  3 GLU OE2  1 1 
        9  9473 1 1  4 CYS C    C  10.862  -5.063  -6.540 1.00 . A A .  4 CYS C    1 1 
        9  9474 1 1  4 CYS CA   C   9.360  -4.806  -6.475 1.00 . A A .  4 CYS CA   1 1 
        9  9475 1 1  4 CYS CB   C   8.858  -4.303  -7.830 1.00 . A A .  4 CYS CB   1 1 
        9  9476 1 1  4 CYS H    H   9.418  -2.937  -5.483 1.00 . A A .  4 CYS H    1 1 
        9  9477 1 1  4 CYS HA   H   8.858  -5.731  -6.236 1.00 . A A .  4 CYS HA   1 1 
        9  9478 1 1  4 CYS HB2  H   8.908  -5.111  -8.545 1.00 . A A .  4 CYS HB2  1 1 
        9  9479 1 1  4 CYS HB3  H   7.831  -3.982  -7.729 1.00 . A A .  4 CYS HB3  1 1 
        9  9480 1 1  4 CYS N    N   9.042  -3.842  -5.428 1.00 . A A .  4 CYS N    1 1 
        9  9481 1 1  4 CYS O    O  11.646  -4.396  -5.865 1.00 . A A .  4 CYS O    1 1 
        9  9482 1 1  4 CYS SG   S   9.813  -2.906  -8.505 1.00 . A A .  4 CYS SG   1 1 
        9  9483 1 1  5 ILE C    C  13.417  -5.288  -8.262 1.00 . A A .  5 ILE C    1 1 
        9  9484 1 1  5 ILE CA   C  12.663  -6.380  -7.511 1.00 . A A .  5 ILE CA   1 1 
        9  9485 1 1  5 ILE CB   C  12.837  -7.716  -8.257 1.00 . A A .  5 ILE CB   1 1 
        9  9486 1 1  5 ILE CD1  C  11.751 -10.015  -8.373 1.00 . A A .  5 ILE CD1  1 1 
        9  9487 1 1  5 ILE CG1  C  12.141  -8.845  -7.495 1.00 . A A .  5 ILE CG1  1 1 
        9  9488 1 1  5 ILE CG2  C  14.314  -8.028  -8.446 1.00 . A A .  5 ILE CG2  1 1 
        9  9489 1 1  5 ILE H    H  10.583  -6.531  -7.867 1.00 . A A .  5 ILE H    1 1 
        9  9490 1 1  5 ILE HA   H  13.090  -6.484  -6.523 1.00 . A A .  5 ILE HA   1 1 
        9  9491 1 1  5 ILE HB   H  12.387  -7.618  -9.233 1.00 . A A .  5 ILE HB   1 1 
        9  9492 1 1  5 ILE HD11 H  12.272  -9.946  -9.316 1.00 . A A .  5 ILE HD11 1 1 
        9  9493 1 1  5 ILE HD12 H  12.015 -10.939  -7.880 1.00 . A A .  5 ILE HD12 1 1 
        9  9494 1 1  5 ILE HD13 H  10.685  -9.992  -8.549 1.00 . A A .  5 ILE HD13 1 1 
        9  9495 1 1  5 ILE HG12 H  12.802  -9.214  -6.728 1.00 . A A .  5 ILE HG12 1 1 
        9  9496 1 1  5 ILE HG13 H  11.242  -8.459  -7.037 1.00 . A A .  5 ILE HG13 1 1 
        9  9497 1 1  5 ILE HG21 H  14.674  -7.537  -9.338 1.00 . A A .  5 ILE HG21 1 1 
        9  9498 1 1  5 ILE HG22 H  14.869  -7.673  -7.591 1.00 . A A .  5 ILE HG22 1 1 
        9  9499 1 1  5 ILE HG23 H  14.447  -9.095  -8.544 1.00 . A A .  5 ILE HG23 1 1 
        9  9500 1 1  5 ILE N    N  11.255  -6.035  -7.356 1.00 . A A .  5 ILE N    1 1 
        9  9501 1 1  5 ILE O    O  12.885  -4.680  -9.190 1.00 . A A .  5 ILE O    1 1 
        9  9502 1 1  6 ARG C    C  16.110  -4.561  -9.778 1.00 . A A .  6 ARG C    1 1 
        9  9503 1 1  6 ARG CA   C  15.487  -4.029  -8.490 1.00 . A A .  6 ARG CA   1 1 
        9  9504 1 1  6 ARG CB   C  16.586  -3.565  -7.533 1.00 . A A .  6 ARG CB   1 1 
        9  9505 1 1  6 ARG CD   C  15.913  -3.890  -5.134 1.00 . A A .  6 ARG CD   1 1 
        9  9506 1 1  6 ARG CG   C  16.055  -2.896  -6.275 1.00 . A A .  6 ARG CG   1 1 
        9  9507 1 1  6 ARG CZ   C  16.948  -2.792  -3.193 1.00 . A A .  6 ARG CZ   1 1 
        9  9508 1 1  6 ARG H    H  15.027  -5.565  -7.109 1.00 . A A .  6 ARG H    1 1 
        9  9509 1 1  6 ARG HA   H  14.853  -3.189  -8.732 1.00 . A A .  6 ARG HA   1 1 
        9  9510 1 1  6 ARG HB2  H  17.175  -4.421  -7.238 1.00 . A A .  6 ARG HB2  1 1 
        9  9511 1 1  6 ARG HB3  H  17.222  -2.861  -8.049 1.00 . A A .  6 ARG HB3  1 1 
        9  9512 1 1  6 ARG HD2  H  15.000  -4.450  -5.273 1.00 . A A .  6 ARG HD2  1 1 
        9  9513 1 1  6 ARG HD3  H  16.756  -4.565  -5.155 1.00 . A A .  6 ARG HD3  1 1 
        9  9514 1 1  6 ARG HE   H  14.990  -3.100  -3.418 1.00 . A A .  6 ARG HE   1 1 
        9  9515 1 1  6 ARG HG2  H  16.742  -2.117  -5.976 1.00 . A A .  6 ARG HG2  1 1 
        9  9516 1 1  6 ARG HG3  H  15.090  -2.465  -6.489 1.00 . A A .  6 ARG HG3  1 1 
        9  9517 1 1  6 ARG HH11 H  18.244  -3.396  -4.619 1.00 . A A .  6 ARG HH11 1 1 
        9  9518 1 1  6 ARG HH12 H  18.961  -2.621  -3.245 1.00 . A A .  6 ARG HH12 1 1 
        9  9519 1 1  6 ARG HH21 H  15.922  -2.078  -1.604 1.00 . A A .  6 ARG HH21 1 1 
        9  9520 1 1  6 ARG HH22 H  17.639  -1.872  -1.530 1.00 . A A .  6 ARG HH22 1 1 
        9  9521 1 1  6 ARG N    N  14.660  -5.048  -7.855 1.00 . A A .  6 ARG N    1 1 
        9  9522 1 1  6 ARG NE   N  15.868  -3.227  -3.833 1.00 . A A .  6 ARG NE   1 1 
        9  9523 1 1  6 ARG NH1  N  18.150  -2.950  -3.729 1.00 . A A .  6 ARG NH1  1 1 
        9  9524 1 1  6 ARG NH2  N  16.826  -2.199  -2.012 1.00 . A A .  6 ARG NH2  1 1 
        9  9525 1 1  6 ARG O    O  16.336  -5.762  -9.921 1.00 . A A .  6 ARG O    1 1 
        9  9526 1 1  7 LYS C    C  18.353  -4.671 -11.781 1.00 . A A .  7 LYS C    1 1 
        9  9527 1 1  7 LYS CA   C  16.983  -4.034 -11.989 1.00 . A A .  7 LYS CA   1 1 
        9  9528 1 1  7 LYS CB   C  17.111  -2.809 -12.896 1.00 . A A .  7 LYS CB   1 1 
        9  9529 1 1  7 LYS CD   C  16.344  -2.916 -15.285 1.00 . A A .  7 LYS CD   1 1 
        9  9530 1 1  7 LYS CE   C  16.306  -1.477 -15.775 1.00 . A A .  7 LYS CE   1 1 
        9  9531 1 1  7 LYS CG   C  17.499  -3.148 -14.325 1.00 . A A .  7 LYS CG   1 1 
        9  9532 1 1  7 LYS H    H  16.182  -2.714 -10.540 1.00 . A A .  7 LYS H    1 1 
        9  9533 1 1  7 LYS HA   H  16.332  -4.754 -12.460 1.00 . A A .  7 LYS HA   1 1 
        9  9534 1 1  7 LYS HB2  H  16.164  -2.289 -12.916 1.00 . A A .  7 LYS HB2  1 1 
        9  9535 1 1  7 LYS HB3  H  17.866  -2.151 -12.488 1.00 . A A .  7 LYS HB3  1 1 
        9  9536 1 1  7 LYS HD2  H  16.458  -3.571 -16.136 1.00 . A A .  7 LYS HD2  1 1 
        9  9537 1 1  7 LYS HD3  H  15.416  -3.140 -14.779 1.00 . A A .  7 LYS HD3  1 1 
        9  9538 1 1  7 LYS HE2  H  15.444  -1.350 -16.411 1.00 . A A .  7 LYS HE2  1 1 
        9  9539 1 1  7 LYS HE3  H  16.223  -0.822 -14.920 1.00 . A A .  7 LYS HE3  1 1 
        9  9540 1 1  7 LYS HG2  H  18.329  -2.525 -14.621 1.00 . A A .  7 LYS HG2  1 1 
        9  9541 1 1  7 LYS HG3  H  17.791  -4.188 -14.372 1.00 . A A .  7 LYS HG3  1 1 
        9  9542 1 1  7 LYS HZ1  H  18.093  -1.974 -16.736 1.00 . A A .  7 LYS HZ1  1 1 
        9  9543 1 1  7 LYS HZ2  H  18.113  -0.453 -15.997 1.00 . A A .  7 LYS HZ2  1 1 
        9  9544 1 1  7 LYS HZ3  H  17.271  -0.677 -17.447 1.00 . A A .  7 LYS HZ3  1 1 
        9  9545 1 1  7 LYS N    N  16.386  -3.658 -10.712 1.00 . A A .  7 LYS N    1 1 
        9  9546 1 1  7 LYS NZ   N  17.531  -1.120 -16.543 1.00 . A A .  7 LYS NZ   1 1 
        9  9547 1 1  7 LYS O    O  19.134  -4.226 -10.939 1.00 . A A .  7 LYS O    1 1 
        9  9548 1 1  8 TRP C    C  20.177  -6.869 -11.021 1.00 . A A .  8 TRP C    1 1 
        9  9549 1 1  8 TRP CA   C  19.916  -6.411 -12.453 1.00 . A A .  8 TRP CA   1 1 
        9  9550 1 1  8 TRP CB   C  21.053  -5.505 -12.926 1.00 . A A .  8 TRP CB   1 1 
        9  9551 1 1  8 TRP CD1  C  20.551  -3.989 -14.932 1.00 . A A .  8 TRP CD1  1 1 
        9  9552 1 1  8 TRP CD2  C  21.330  -6.015 -15.482 1.00 . A A .  8 TRP CD2  1 1 
        9  9553 1 1  8 TRP CE2  C  21.095  -5.288 -16.665 1.00 . A A .  8 TRP CE2  1 1 
        9  9554 1 1  8 TRP CE3  C  21.825  -7.319 -15.580 1.00 . A A .  8 TRP CE3  1 1 
        9  9555 1 1  8 TRP CG   C  20.975  -5.167 -14.385 1.00 . A A .  8 TRP CG   1 1 
        9  9556 1 1  8 TRP CH2  C  21.822  -7.100 -17.993 1.00 . A A .  8 TRP CH2  1 1 
        9  9557 1 1  8 TRP CZ2  C  21.338  -5.822 -17.927 1.00 . A A .  8 TRP CZ2  1 1 
        9  9558 1 1  8 TRP CZ3  C  22.065  -7.848 -16.833 1.00 . A A .  8 TRP CZ3  1 1 
        9  9559 1 1  8 TRP H    H  17.975  -6.022 -13.204 1.00 . A A .  8 TRP H    1 1 
        9  9560 1 1  8 TRP HA   H  19.869  -7.280 -13.093 1.00 . A A .  8 TRP HA   1 1 
        9  9561 1 1  8 TRP HB2  H  21.025  -4.581 -12.368 1.00 . A A .  8 TRP HB2  1 1 
        9  9562 1 1  8 TRP HB3  H  21.996  -6.001 -12.748 1.00 . A A .  8 TRP HB3  1 1 
        9  9563 1 1  8 TRP HD1  H  20.211  -3.141 -14.358 1.00 . A A .  8 TRP HD1  1 1 
        9  9564 1 1  8 TRP HE1  H  20.370  -3.336 -16.920 1.00 . A A .  8 TRP HE1  1 1 
        9  9565 1 1  8 TRP HE3  H  22.017  -7.911 -14.697 1.00 . A A .  8 TRP HE3  1 1 
        9  9566 1 1  8 TRP HH2  H  22.024  -7.554 -18.952 1.00 . A A .  8 TRP HH2  1 1 
        9  9567 1 1  8 TRP HZ2  H  21.157  -5.258 -18.830 1.00 . A A .  8 TRP HZ2  1 1 
        9  9568 1 1  8 TRP HZ3  H  22.446  -8.853 -16.928 1.00 . A A .  8 TRP HZ3  1 1 
        9  9569 1 1  8 TRP N    N  18.639  -5.713 -12.552 1.00 . A A .  8 TRP N    1 1 
        9  9570 1 1  8 TRP NE1  N  20.620  -4.056 -16.302 1.00 . A A .  8 TRP NE1  1 1 
        9  9571 1 1  8 TRP O    O  21.231  -6.583 -10.450 1.00 . A A .  8 TRP O    1 1 
        9  9572 1 1  9 LEU C    C  19.213  -9.595  -9.042 1.00 . A A .  9 LEU C    1 1 
        9  9573 1 1  9 LEU CA   C  19.338  -8.076  -9.082 1.00 . A A .  9 LEU CA   1 1 
        9  9574 1 1  9 LEU CB   C  18.272  -7.441  -8.187 1.00 . A A .  9 LEU CB   1 1 
        9  9575 1 1  9 LEU CD1  C  19.610  -7.750  -6.090 1.00 . A A .  9 LEU CD1  1 1 
        9  9576 1 1  9 LEU CD2  C  17.181  -7.168  -5.946 1.00 . A A .  9 LEU CD2  1 1 
        9  9577 1 1  9 LEU CG   C  18.243  -7.920  -6.735 1.00 . A A .  9 LEU CG   1 1 
        9  9578 1 1  9 LEU H    H  18.396  -7.774 -10.953 1.00 . A A .  9 LEU H    1 1 
        9  9579 1 1  9 LEU HA   H  20.316  -7.798  -8.717 1.00 . A A .  9 LEU HA   1 1 
        9  9580 1 1  9 LEU HB2  H  18.438  -6.375  -8.180 1.00 . A A .  9 LEU HB2  1 1 
        9  9581 1 1  9 LEU HB3  H  17.307  -7.651  -8.624 1.00 . A A .  9 LEU HB3  1 1 
        9  9582 1 1  9 LEU HD11 H  20.001  -6.772  -6.327 1.00 . A A .  9 LEU HD11 1 1 
        9  9583 1 1  9 LEU HD12 H  20.282  -8.507  -6.465 1.00 . A A .  9 LEU HD12 1 1 
        9  9584 1 1  9 LEU HD13 H  19.517  -7.850  -5.018 1.00 . A A .  9 LEU HD13 1 1 
        9  9585 1 1  9 LEU HD21 H  17.579  -6.892  -4.981 1.00 . A A .  9 LEU HD21 1 1 
        9  9586 1 1  9 LEU HD22 H  16.317  -7.801  -5.811 1.00 . A A .  9 LEU HD22 1 1 
        9  9587 1 1  9 LEU HD23 H  16.896  -6.278  -6.486 1.00 . A A .  9 LEU HD23 1 1 
        9  9588 1 1  9 LEU HG   H  17.994  -8.973  -6.714 1.00 . A A .  9 LEU HG   1 1 
        9  9589 1 1  9 LEU N    N  19.212  -7.578 -10.447 1.00 . A A .  9 LEU N    1 1 
        9  9590 1 1  9 LEU O    O  20.192 -10.304  -8.811 1.00 . A A .  9 LEU O    1 1 
        9  9591 1 1 10 SER C    C  16.263 -11.817  -9.471 1.00 . A A . 10 SER C    1 1 
        9  9592 1 1 10 SER CA   C  17.747 -11.527  -9.262 1.00 . A A . 10 SER CA   1 1 
        9  9593 1 1 10 SER CB   C  18.216 -12.139  -7.941 1.00 . A A . 10 SER CB   1 1 
        9  9594 1 1 10 SER H    H  17.259  -9.475  -9.452 1.00 . A A . 10 SER H    1 1 
        9  9595 1 1 10 SER HA   H  18.306 -11.968 -10.074 1.00 . A A . 10 SER HA   1 1 
        9  9596 1 1 10 SER HB2  H  17.746 -13.101  -7.806 1.00 . A A . 10 SER HB2  1 1 
        9  9597 1 1 10 SER HB3  H  19.289 -12.264  -7.967 1.00 . A A . 10 SER HB3  1 1 
        9  9598 1 1 10 SER HG   H  17.909 -11.819  -6.034 1.00 . A A . 10 SER HG   1 1 
        9  9599 1 1 10 SER N    N  18.000 -10.091  -9.273 1.00 . A A . 10 SER N    1 1 
        9  9600 1 1 10 SER O    O  15.425 -11.461  -8.642 1.00 . A A . 10 SER O    1 1 
        9  9601 1 1 10 SER OG   O  17.879 -11.308  -6.845 1.00 . A A . 10 SER OG   1 1 
        9  9602 1 1 11 CYS C    C  14.282 -14.276 -10.605 1.00 . A A . 11 CYS C    1 1 
        9  9603 1 1 11 CYS CA   C  14.566 -12.807 -10.908 1.00 . A A . 11 CYS CA   1 1 
        9  9604 1 1 11 CYS CB   C  14.275 -12.513 -12.381 1.00 . A A . 11 CYS CB   1 1 
        9  9605 1 1 11 CYS H    H  16.658 -12.725 -11.209 1.00 . A A . 11 CYS H    1 1 
        9  9606 1 1 11 CYS HA   H  13.921 -12.194 -10.294 1.00 . A A . 11 CYS HA   1 1 
        9  9607 1 1 11 CYS HB2  H  13.206 -12.518 -12.537 1.00 . A A . 11 CYS HB2  1 1 
        9  9608 1 1 11 CYS HB3  H  14.665 -11.537 -12.629 1.00 . A A . 11 CYS HB3  1 1 
        9  9609 1 1 11 CYS N    N  15.946 -12.468 -10.586 1.00 . A A . 11 CYS N    1 1 
        9  9610 1 1 11 CYS O    O  13.138 -14.724 -10.671 1.00 . A A . 11 CYS O    1 1 
        9  9611 1 1 11 CYS SG   S  15.009 -13.714 -13.537 1.00 . A A . 11 CYS SG   1 1 
        9  9612 1 1 12 VAL C    C  14.050 -16.675  -8.983 1.00 . A A . 12 VAL C    1 1 
        9  9613 1 1 12 VAL CA   C  15.196 -16.436  -9.958 1.00 . A A . 12 VAL CA   1 1 
        9  9614 1 1 12 VAL CB   C  16.496 -17.003  -9.355 1.00 . A A . 12 VAL CB   1 1 
        9  9615 1 1 12 VAL CG1  C  17.666 -16.779 -10.299 1.00 . A A . 12 VAL CG1  1 1 
        9  9616 1 1 12 VAL CG2  C  16.769 -16.378  -7.995 1.00 . A A . 12 VAL CG2  1 1 
        9  9617 1 1 12 VAL H    H  16.219 -14.604 -10.237 1.00 . A A . 12 VAL H    1 1 
        9  9618 1 1 12 VAL HA   H  14.991 -16.964 -10.878 1.00 . A A . 12 VAL HA   1 1 
        9  9619 1 1 12 VAL HB   H  16.371 -18.068  -9.219 1.00 . A A . 12 VAL HB   1 1 
        9  9620 1 1 12 VAL HG11 H  18.458 -16.266  -9.774 1.00 . A A . 12 VAL HG11 1 1 
        9  9621 1 1 12 VAL HG12 H  18.028 -17.731 -10.658 1.00 . A A . 12 VAL HG12 1 1 
        9  9622 1 1 12 VAL HG13 H  17.342 -16.176 -11.136 1.00 . A A . 12 VAL HG13 1 1 
        9  9623 1 1 12 VAL HG21 H  15.950 -16.602  -7.327 1.00 . A A . 12 VAL HG21 1 1 
        9  9624 1 1 12 VAL HG22 H  17.685 -16.782  -7.590 1.00 . A A . 12 VAL HG22 1 1 
        9  9625 1 1 12 VAL HG23 H  16.864 -15.308  -8.103 1.00 . A A . 12 VAL HG23 1 1 
        9  9626 1 1 12 VAL N    N  15.332 -15.019 -10.272 1.00 . A A . 12 VAL N    1 1 
        9  9627 1 1 12 VAL O    O  13.391 -17.715  -9.027 1.00 . A A . 12 VAL O    1 1 
        9  9628 1 1 13 ASP C    C  11.403 -15.423  -7.731 1.00 . A A . 13 ASP C    1 1 
        9  9629 1 1 13 ASP CA   C  12.744 -15.812  -7.119 1.00 . A A . 13 ASP CA   1 1 
        9  9630 1 1 13 ASP CB   C  13.046 -14.922  -5.912 1.00 . A A . 13 ASP CB   1 1 
        9  9631 1 1 13 ASP CG   C  13.976 -15.590  -4.919 1.00 . A A . 13 ASP CG   1 1 
        9  9632 1 1 13 ASP H    H  14.374 -14.902  -8.121 1.00 . A A . 13 ASP H    1 1 
        9  9633 1 1 13 ASP HA   H  12.692 -16.840  -6.794 1.00 . A A . 13 ASP HA   1 1 
        9  9634 1 1 13 ASP HB2  H  13.510 -14.008  -6.253 1.00 . A A . 13 ASP HB2  1 1 
        9  9635 1 1 13 ASP HB3  H  12.121 -14.686  -5.408 1.00 . A A . 13 ASP HB3  1 1 
        9  9636 1 1 13 ASP N    N  13.814 -15.707  -8.105 1.00 . A A . 13 ASP N    1 1 
        9  9637 1 1 13 ASP O    O  10.494 -16.247  -7.836 1.00 . A A . 13 ASP O    1 1 
        9  9638 1 1 13 ASP OD1  O  13.549 -16.567  -4.268 1.00 . A A . 13 ASP OD1  1 1 
        9  9639 1 1 13 ASP OD2  O  15.134 -15.137  -4.794 1.00 . A A . 13 ASP OD2  1 1 
        9  9640 1 1 14 ARG C    C  10.295 -13.196 -10.165 1.00 . A A . 14 ARG C    1 1 
        9  9641 1 1 14 ARG CA   C  10.053 -13.662  -8.732 1.00 . A A . 14 ARG CA   1 1 
        9  9642 1 1 14 ARG CB   C   9.485 -12.512  -7.898 1.00 . A A . 14 ARG CB   1 1 
        9  9643 1 1 14 ARG CD   C   9.277 -13.033  -5.449 1.00 . A A . 14 ARG CD   1 1 
        9  9644 1 1 14 ARG CG   C   8.555 -12.968  -6.786 1.00 . A A . 14 ARG CG   1 1 
        9  9645 1 1 14 ARG CZ   C   8.709 -13.476  -3.099 1.00 . A A . 14 ARG CZ   1 1 
        9  9646 1 1 14 ARG H    H  12.044 -13.551  -8.023 1.00 . A A . 14 ARG H    1 1 
        9  9647 1 1 14 ARG HA   H   9.338 -14.472  -8.746 1.00 . A A . 14 ARG HA   1 1 
        9  9648 1 1 14 ARG HB2  H  10.304 -11.967  -7.453 1.00 . A A . 14 ARG HB2  1 1 
        9  9649 1 1 14 ARG HB3  H   8.935 -11.849  -8.550 1.00 . A A . 14 ARG HB3  1 1 
        9  9650 1 1 14 ARG HD2  H  10.145 -13.666  -5.554 1.00 . A A . 14 ARG HD2  1 1 
        9  9651 1 1 14 ARG HD3  H   9.590 -12.036  -5.175 1.00 . A A . 14 ARG HD3  1 1 
        9  9652 1 1 14 ARG HE   H   7.598 -14.022  -4.661 1.00 . A A . 14 ARG HE   1 1 
        9  9653 1 1 14 ARG HG2  H   7.736 -12.269  -6.706 1.00 . A A . 14 ARG HG2  1 1 
        9  9654 1 1 14 ARG HG3  H   8.173 -13.948  -7.027 1.00 . A A . 14 ARG HG3  1 1 
        9  9655 1 1 14 ARG HH11 H  10.444 -12.480  -3.381 1.00 . A A . 14 ARG HH11 1 1 
        9  9656 1 1 14 ARG HH12 H  10.032 -12.799  -1.728 1.00 . A A . 14 ARG HH12 1 1 
        9  9657 1 1 14 ARG HH21 H   7.044 -14.448  -2.490 1.00 . A A . 14 ARG HH21 1 1 
        9  9658 1 1 14 ARG HH22 H   8.099 -13.919  -1.222 1.00 . A A . 14 ARG HH22 1 1 
        9  9659 1 1 14 ARG N    N  11.284 -14.161  -8.133 1.00 . A A . 14 ARG N    1 1 
        9  9660 1 1 14 ARG NE   N   8.423 -13.569  -4.392 1.00 . A A . 14 ARG NE   1 1 
        9  9661 1 1 14 ARG NH1  N   9.820 -12.870  -2.704 1.00 . A A . 14 ARG NH1  1 1 
        9  9662 1 1 14 ARG NH2  N   7.883 -13.990  -2.197 1.00 . A A . 14 ARG NH2  1 1 
        9  9663 1 1 14 ARG O    O  10.814 -12.102 -10.394 1.00 . A A . 14 ARG O    1 1 
        9  9664 1 1 15 LYS C    C   8.947 -12.831 -13.039 1.00 . A A . 15 LYS C    1 1 
        9  9665 1 1 15 LYS CA   C  10.091 -13.705 -12.536 1.00 . A A . 15 LYS CA   1 1 
        9  9666 1 1 15 LYS CB   C  10.173 -14.986 -13.370 1.00 . A A . 15 LYS CB   1 1 
        9  9667 1 1 15 LYS CD   C   9.105 -17.159 -14.035 1.00 . A A . 15 LYS CD   1 1 
        9  9668 1 1 15 LYS CE   C   9.119 -16.912 -15.535 1.00 . A A . 15 LYS CE   1 1 
        9  9669 1 1 15 LYS CG   C   8.939 -15.864 -13.258 1.00 . A A . 15 LYS CG   1 1 
        9  9670 1 1 15 LYS H    H   9.509 -14.888 -10.880 1.00 . A A . 15 LYS H    1 1 
        9  9671 1 1 15 LYS HA   H  11.017 -13.159 -12.638 1.00 . A A . 15 LYS HA   1 1 
        9  9672 1 1 15 LYS HB2  H  10.305 -14.717 -14.408 1.00 . A A . 15 LYS HB2  1 1 
        9  9673 1 1 15 LYS HB3  H  11.028 -15.560 -13.044 1.00 . A A . 15 LYS HB3  1 1 
        9  9674 1 1 15 LYS HD2  H  10.036 -17.625 -13.749 1.00 . A A . 15 LYS HD2  1 1 
        9  9675 1 1 15 LYS HD3  H   8.283 -17.820 -13.796 1.00 . A A . 15 LYS HD3  1 1 
        9  9676 1 1 15 LYS HE2  H   8.191 -16.440 -15.818 1.00 . A A . 15 LYS HE2  1 1 
        9  9677 1 1 15 LYS HE3  H   9.944 -16.255 -15.770 1.00 . A A . 15 LYS HE3  1 1 
        9  9678 1 1 15 LYS HG2  H   8.769 -16.100 -12.218 1.00 . A A . 15 LYS HG2  1 1 
        9  9679 1 1 15 LYS HG3  H   8.088 -15.326 -13.651 1.00 . A A . 15 LYS HG3  1 1 
        9  9680 1 1 15 LYS HZ1  H   8.353 -18.653 -16.397 1.00 . A A . 15 LYS HZ1  1 1 
        9  9681 1 1 15 LYS HZ2  H   9.934 -18.814 -15.816 1.00 . A A . 15 LYS HZ2  1 1 
        9  9682 1 1 15 LYS HZ3  H   9.643 -17.975 -17.255 1.00 . A A . 15 LYS HZ3  1 1 
        9  9683 1 1 15 LYS N    N   9.917 -14.031 -11.125 1.00 . A A . 15 LYS N    1 1 
        9  9684 1 1 15 LYS NZ   N   9.274 -18.178 -16.305 1.00 . A A . 15 LYS NZ   1 1 
        9  9685 1 1 15 LYS O    O   9.150 -11.939 -13.860 1.00 . A A . 15 LYS O    1 1 
        9  9686 1 1 16 ASN C    C   6.450 -11.045 -12.117 1.00 . A A . 16 ASN C    1 1 
        9  9687 1 1 16 ASN CA   C   6.567 -12.329 -12.935 1.00 . A A . 16 ASN CA   1 1 
        9  9688 1 1 16 ASN CB   C   5.303 -13.173 -12.763 1.00 . A A . 16 ASN CB   1 1 
        9  9689 1 1 16 ASN CG   C   5.148 -13.701 -11.350 1.00 . A A . 16 ASN CG   1 1 
        9  9690 1 1 16 ASN H    H   7.645 -13.817 -11.884 1.00 . A A . 16 ASN H    1 1 
        9  9691 1 1 16 ASN HA   H   6.677 -12.069 -13.976 1.00 . A A . 16 ASN HA   1 1 
        9  9692 1 1 16 ASN HB2  H   4.439 -12.568 -12.997 1.00 . A A . 16 ASN HB2  1 1 
        9  9693 1 1 16 ASN HB3  H   5.344 -14.013 -13.440 1.00 . A A . 16 ASN HB3  1 1 
        9  9694 1 1 16 ASN HD21 H   3.979 -12.164 -10.877 1.00 . A A . 16 ASN HD21 1 1 
        9  9695 1 1 16 ASN HD22 H   4.273 -13.301  -9.610 1.00 . A A . 16 ASN HD22 1 1 
        9  9696 1 1 16 ASN N    N   7.744 -13.092 -12.536 1.00 . A A . 16 ASN N    1 1 
        9  9697 1 1 16 ASN ND2  N   4.390 -12.983 -10.529 1.00 . A A . 16 ASN ND2  1 1 
        9  9698 1 1 16 ASN O    O   5.954 -10.029 -12.604 1.00 . A A . 16 ASN O    1 1 
        9  9699 1 1 16 ASN OD1  O   5.704 -14.743 -11.000 1.00 . A A . 16 ASN OD1  1 1 
        9  9700 1 1 17 ASP C    C   8.189  -9.193  -9.995 1.00 . A A . 17 ASP C    1 1 
        9  9701 1 1 17 ASP CA   C   6.860  -9.941  -9.987 1.00 . A A . 17 ASP CA   1 1 
        9  9702 1 1 17 ASP CB   C   6.514 -10.377  -8.562 1.00 . A A . 17 ASP CB   1 1 
        9  9703 1 1 17 ASP CG   C   5.025 -10.589  -8.368 1.00 . A A . 17 ASP CG   1 1 
        9  9704 1 1 17 ASP H    H   7.296 -11.939 -10.541 1.00 . A A . 17 ASP H    1 1 
        9  9705 1 1 17 ASP HA   H   6.087  -9.281 -10.350 1.00 . A A . 17 ASP HA   1 1 
        9  9706 1 1 17 ASP HB2  H   7.022 -11.305  -8.343 1.00 . A A . 17 ASP HB2  1 1 
        9  9707 1 1 17 ASP HB3  H   6.845  -9.617  -7.870 1.00 . A A . 17 ASP HB3  1 1 
        9  9708 1 1 17 ASP N    N   6.911 -11.099 -10.872 1.00 . A A . 17 ASP N    1 1 
        9  9709 1 1 17 ASP O    O   8.594  -8.615  -8.985 1.00 . A A . 17 ASP O    1 1 
        9  9710 1 1 17 ASP OD1  O   4.269 -10.425  -9.347 1.00 . A A . 17 ASP OD1  1 1 
        9  9711 1 1 17 ASP OD2  O   4.617 -10.919  -7.235 1.00 . A A . 17 ASP OD2  1 1 
        9  9712 1 1 18 CYS C    C  10.010  -7.037 -11.002 1.00 . A A . 18 CYS C    1 1 
        9  9713 1 1 18 CYS CA   C  10.148  -8.532 -11.279 1.00 . A A . 18 CYS CA   1 1 
        9  9714 1 1 18 CYS CB   C  10.713  -8.750 -12.684 1.00 . A A . 18 CYS CB   1 1 
        9  9715 1 1 18 CYS H    H   8.490  -9.685 -11.910 1.00 . A A . 18 CYS H    1 1 
        9  9716 1 1 18 CYS HA   H  10.827  -8.957 -10.557 1.00 . A A . 18 CYS HA   1 1 
        9  9717 1 1 18 CYS HB2  H   9.930  -9.133 -13.323 1.00 . A A . 18 CYS HB2  1 1 
        9  9718 1 1 18 CYS HB3  H  11.060  -7.805 -13.076 1.00 . A A . 18 CYS HB3  1 1 
        9  9719 1 1 18 CYS N    N   8.864  -9.207 -11.140 1.00 . A A . 18 CYS N    1 1 
        9  9720 1 1 18 CYS O    O  10.491  -6.536  -9.985 1.00 . A A . 18 CYS O    1 1 
        9  9721 1 1 18 CYS SG   S  12.104  -9.924 -12.752 1.00 . A A . 18 CYS SG   1 1 
        9  9722 1 1 19 CYS C    C   8.353  -4.335 -12.946 1.00 . A A . 19 CYS C    1 1 
        9  9723 1 1 19 CYS CA   C   9.145  -4.894 -11.768 1.00 . A A . 19 CYS CA   1 1 
        9  9724 1 1 19 CYS CB   C  10.491  -4.177 -11.658 1.00 . A A . 19 CYS CB   1 1 
        9  9725 1 1 19 CYS H    H   8.988  -6.787 -12.703 1.00 . A A . 19 CYS H    1 1 
        9  9726 1 1 19 CYS HA   H   8.583  -4.729 -10.861 1.00 . A A . 19 CYS HA   1 1 
        9  9727 1 1 19 CYS HB2  H  11.266  -4.907 -11.473 1.00 . A A . 19 CYS HB2  1 1 
        9  9728 1 1 19 CYS HB3  H  10.697  -3.669 -12.587 1.00 . A A . 19 CYS HB3  1 1 
        9  9729 1 1 19 CYS N    N   9.348  -6.331 -11.912 1.00 . A A . 19 CYS N    1 1 
        9  9730 1 1 19 CYS O    O   7.814  -5.088 -13.756 1.00 . A A . 19 CYS O    1 1 
        9  9731 1 1 19 CYS SG   S  10.568  -2.941 -10.320 1.00 . A A . 19 CYS SG   1 1 
        9  9732 1 1 20 GLU C    C   8.408  -2.295 -15.383 1.00 . A A . 20 GLU C    1 1 
        9  9733 1 1 20 GLU CA   C   7.563  -2.351 -14.113 1.00 . A A . 20 GLU CA   1 1 
        9  9734 1 1 20 GLU CB   C   7.158  -0.936 -13.695 1.00 . A A . 20 GLU CB   1 1 
        9  9735 1 1 20 GLU CD   C   5.753   1.097 -14.216 1.00 . A A . 20 GLU CD   1 1 
        9  9736 1 1 20 GLU CG   C   6.315  -0.213 -14.732 1.00 . A A . 20 GLU CG   1 1 
        9  9737 1 1 20 GLU H    H   8.740  -2.464 -12.357 1.00 . A A . 20 GLU H    1 1 
        9  9738 1 1 20 GLU HA   H   6.673  -2.926 -14.313 1.00 . A A . 20 GLU HA   1 1 
        9  9739 1 1 20 GLU HB2  H   6.591  -0.993 -12.777 1.00 . A A . 20 GLU HB2  1 1 
        9  9740 1 1 20 GLU HB3  H   8.052  -0.355 -13.520 1.00 . A A . 20 GLU HB3  1 1 
        9  9741 1 1 20 GLU HG2  H   6.929  -0.007 -15.596 1.00 . A A . 20 GLU HG2  1 1 
        9  9742 1 1 20 GLU HG3  H   5.493  -0.852 -15.019 1.00 . A A . 20 GLU HG3  1 1 
        9  9743 1 1 20 GLU N    N   8.290  -3.010 -13.034 1.00 . A A . 20 GLU N    1 1 
        9  9744 1 1 20 GLU O    O   9.427  -1.608 -15.434 1.00 . A A . 20 GLU O    1 1 
        9  9745 1 1 20 GLU OE1  O   6.169   1.531 -13.121 1.00 . A A . 20 GLU OE1  1 1 
        9  9746 1 1 20 GLU OE2  O   4.896   1.689 -14.905 1.00 . A A . 20 GLU OE2  1 1 
        9  9747 1 1 21 GLY C    C   9.926  -3.942 -17.609 1.00 . A A . 21 GLY C    1 1 
        9  9748 1 1 21 GLY CA   C   8.704  -3.047 -17.662 1.00 . A A . 21 GLY CA   1 1 
        9  9749 1 1 21 GLY H    H   7.157  -3.555 -16.308 1.00 . A A . 21 GLY H    1 1 
        9  9750 1 1 21 GLY HA2  H   8.045  -3.400 -18.441 1.00 . A A . 21 GLY HA2  1 1 
        9  9751 1 1 21 GLY HA3  H   9.019  -2.042 -17.899 1.00 . A A . 21 GLY HA3  1 1 
        9  9752 1 1 21 GLY N    N   7.976  -3.026 -16.406 1.00 . A A . 21 GLY N    1 1 
        9  9753 1 1 21 GLY O    O  10.864  -3.772 -18.389 1.00 . A A . 21 GLY O    1 1 
        9  9754 1 1 22 LEU C    C  10.574  -7.267 -16.705 1.00 . A A . 22 LEU C    1 1 
        9  9755 1 1 22 LEU CA   C  11.035  -5.823 -16.533 1.00 . A A . 22 LEU CA   1 1 
        9  9756 1 1 22 LEU CB   C  11.687  -5.643 -15.160 1.00 . A A . 22 LEU CB   1 1 
        9  9757 1 1 22 LEU CD1  C  13.068  -4.290 -13.566 1.00 . A A . 22 LEU CD1  1 1 
        9  9758 1 1 22 LEU CD2  C  13.274  -3.909 -16.029 1.00 . A A . 22 LEU CD2  1 1 
        9  9759 1 1 22 LEU CG   C  12.330  -4.282 -14.896 1.00 . A A . 22 LEU CG   1 1 
        9  9760 1 1 22 LEU H    H   9.142  -4.984 -16.094 1.00 . A A . 22 LEU H    1 1 
        9  9761 1 1 22 LEU HA   H  11.761  -5.596 -17.299 1.00 . A A . 22 LEU HA   1 1 
        9  9762 1 1 22 LEU HB2  H  10.927  -5.801 -14.411 1.00 . A A . 22 LEU HB2  1 1 
        9  9763 1 1 22 LEU HB3  H  12.454  -6.399 -15.058 1.00 . A A . 22 LEU HB3  1 1 
        9  9764 1 1 22 LEU HD11 H  14.129  -4.371 -13.744 1.00 . A A . 22 LEU HD11 1 1 
        9  9765 1 1 22 LEU HD12 H  12.736  -5.130 -12.975 1.00 . A A . 22 LEU HD12 1 1 
        9  9766 1 1 22 LEU HD13 H  12.861  -3.372 -13.035 1.00 . A A . 22 LEU HD13 1 1 
        9  9767 1 1 22 LEU HD21 H  14.056  -4.650 -16.106 1.00 . A A . 22 LEU HD21 1 1 
        9  9768 1 1 22 LEU HD22 H  13.714  -2.943 -15.829 1.00 . A A . 22 LEU HD22 1 1 
        9  9769 1 1 22 LEU HD23 H  12.724  -3.869 -16.958 1.00 . A A . 22 LEU HD23 1 1 
        9  9770 1 1 22 LEU HG   H  11.556  -3.529 -14.843 1.00 . A A . 22 LEU HG   1 1 
        9  9771 1 1 22 LEU N    N   9.918  -4.898 -16.686 1.00 . A A . 22 LEU N    1 1 
        9  9772 1 1 22 LEU O    O   9.424  -7.599 -16.420 1.00 . A A . 22 LEU O    1 1 
        9  9773 1 1 23 GLU C    C  12.361 -10.411 -17.027 1.00 . A A . 23 GLU C    1 1 
        9  9774 1 1 23 GLU CA   C  11.166  -9.530 -17.377 1.00 . A A . 23 GLU CA   1 1 
        9  9775 1 1 23 GLU CB   C  10.748  -9.773 -18.830 1.00 . A A . 23 GLU CB   1 1 
        9  9776 1 1 23 GLU CD   C  11.475 -10.038 -21.233 1.00 . A A . 23 GLU CD   1 1 
        9  9777 1 1 23 GLU CG   C  11.908  -9.744 -19.811 1.00 . A A . 23 GLU CG   1 1 
        9  9778 1 1 23 GLU H    H  12.381  -7.796 -17.379 1.00 . A A . 23 GLU H    1 1 
        9  9779 1 1 23 GLU HA   H  10.343  -9.785 -16.728 1.00 . A A . 23 GLU HA   1 1 
        9  9780 1 1 23 GLU HB2  H  10.269 -10.738 -18.896 1.00 . A A . 23 GLU HB2  1 1 
        9  9781 1 1 23 GLU HB3  H  10.040  -9.010 -19.119 1.00 . A A . 23 GLU HB3  1 1 
        9  9782 1 1 23 GLU HG2  H  12.361  -8.765 -19.784 1.00 . A A . 23 GLU HG2  1 1 
        9  9783 1 1 23 GLU HG3  H  12.634 -10.484 -19.510 1.00 . A A . 23 GLU HG3  1 1 
        9  9784 1 1 23 GLU N    N  11.481  -8.121 -17.170 1.00 . A A . 23 GLU N    1 1 
        9  9785 1 1 23 GLU O    O  13.514 -10.025 -17.229 1.00 . A A . 23 GLU O    1 1 
        9  9786 1 1 23 GLU OE1  O  10.538 -10.844 -21.416 1.00 . A A . 23 GLU OE1  1 1 
        9  9787 1 1 23 GLU OE2  O  12.074  -9.462 -22.166 1.00 . A A . 23 GLU OE2  1 1 
        9  9788 1 1 24 CYS C    C  13.787 -13.145 -17.353 1.00 . A A . 24 CYS C    1 1 
        9  9789 1 1 24 CYS CA   C  13.129 -12.535 -16.120 1.00 . A A . 24 CYS CA   1 1 
        9  9790 1 1 24 CYS CB   C  12.556 -13.643 -15.233 1.00 . A A . 24 CYS CB   1 1 
        9  9791 1 1 24 CYS H    H  11.142 -11.850 -16.363 1.00 . A A . 24 CYS H    1 1 
        9  9792 1 1 24 CYS HA   H  13.875 -11.990 -15.561 1.00 . A A . 24 CYS HA   1 1 
        9  9793 1 1 24 CYS HB2  H  12.110 -13.197 -14.356 1.00 . A A . 24 CYS HB2  1 1 
        9  9794 1 1 24 CYS HB3  H  11.797 -14.177 -15.784 1.00 . A A . 24 CYS HB3  1 1 
        9  9795 1 1 24 CYS N    N  12.080 -11.598 -16.500 1.00 . A A . 24 CYS N    1 1 
        9  9796 1 1 24 CYS O    O  13.106 -13.550 -18.297 1.00 . A A . 24 CYS O    1 1 
        9  9797 1 1 24 CYS SG   S  13.791 -14.857 -14.668 1.00 . A A . 24 CYS SG   1 1 
        9  9798 1 1 25 TYR C    C  16.184 -15.238 -18.219 1.00 . A A . 25 TYR C    1 1 
        9  9799 1 1 25 TYR CA   C  15.865 -13.765 -18.459 1.00 . A A . 25 TYR CA   1 1 
        9  9800 1 1 25 TYR CB   C  17.159 -12.980 -18.675 1.00 . A A . 25 TYR CB   1 1 
        9  9801 1 1 25 TYR CD1  C  17.172 -12.396 -21.131 1.00 . A A . 25 TYR CD1  1 1 
        9  9802 1 1 25 TYR CD2  C  18.798 -13.947 -20.335 1.00 . A A . 25 TYR CD2  1 1 
        9  9803 1 1 25 TYR CE1  C  17.682 -12.511 -22.410 1.00 . A A . 25 TYR CE1  1 1 
        9  9804 1 1 25 TYR CE2  C  19.314 -14.068 -21.610 1.00 . A A . 25 TYR CE2  1 1 
        9  9805 1 1 25 TYR CG   C  17.721 -13.110 -20.072 1.00 . A A . 25 TYR CG   1 1 
        9  9806 1 1 25 TYR CZ   C  18.752 -13.348 -22.645 1.00 . A A . 25 TYR CZ   1 1 
        9  9807 1 1 25 TYR H    H  15.601 -12.868 -16.561 1.00 . A A . 25 TYR H    1 1 
        9  9808 1 1 25 TYR HA   H  15.252 -13.681 -19.344 1.00 . A A . 25 TYR HA   1 1 
        9  9809 1 1 25 TYR HB2  H  16.972 -11.934 -18.489 1.00 . A A . 25 TYR HB2  1 1 
        9  9810 1 1 25 TYR HB3  H  17.908 -13.335 -17.981 1.00 . A A . 25 TYR HB3  1 1 
        9  9811 1 1 25 TYR HD1  H  16.334 -11.740 -20.944 1.00 . A A . 25 TYR HD1  1 1 
        9  9812 1 1 25 TYR HD2  H  19.234 -14.510 -19.522 1.00 . A A . 25 TYR HD2  1 1 
        9  9813 1 1 25 TYR HE1  H  17.243 -11.948 -23.220 1.00 . A A . 25 TYR HE1  1 1 
        9  9814 1 1 25 TYR HE2  H  20.152 -14.724 -21.794 1.00 . A A . 25 TYR HE2  1 1 
        9  9815 1 1 25 TYR HH   H  18.558 -13.350 -24.557 1.00 . A A . 25 TYR HH   1 1 
        9  9816 1 1 25 TYR N    N  15.114 -13.207 -17.340 1.00 . A A . 25 TYR N    1 1 
        9  9817 1 1 25 TYR O    O  16.350 -15.672 -17.079 1.00 . A A . 25 TYR O    1 1 
        9  9818 1 1 25 TYR OH   O  19.264 -13.467 -23.917 1.00 . A A . 25 TYR OH   1 1 
        9  9819 1 1 26 LYS C    C  18.046 -17.689 -19.497 1.00 . A A . 26 LYS C    1 1 
        9  9820 1 1 26 LYS CA   C  16.570 -17.425 -19.214 1.00 . A A . 26 LYS CA   1 1 
        9  9821 1 1 26 LYS CB   C  15.704 -18.214 -20.199 1.00 . A A . 26 LYS CB   1 1 
        9  9822 1 1 26 LYS CD   C  14.424 -20.348 -20.541 1.00 . A A . 26 LYS CD   1 1 
        9  9823 1 1 26 LYS CE   C  13.219 -20.316 -19.615 1.00 . A A . 26 LYS CE   1 1 
        9  9824 1 1 26 LYS CG   C  15.638 -19.701 -19.897 1.00 . A A . 26 LYS CG   1 1 
        9  9825 1 1 26 LYS H    H  16.126 -15.598 -20.185 1.00 . A A . 26 LYS H    1 1 
        9  9826 1 1 26 LYS HA   H  16.346 -17.751 -18.211 1.00 . A A . 26 LYS HA   1 1 
        9  9827 1 1 26 LYS HB2  H  14.699 -17.818 -20.173 1.00 . A A . 26 LYS HB2  1 1 
        9  9828 1 1 26 LYS HB3  H  16.106 -18.087 -21.195 1.00 . A A . 26 LYS HB3  1 1 
        9  9829 1 1 26 LYS HD2  H  14.181 -19.815 -21.448 1.00 . A A . 26 LYS HD2  1 1 
        9  9830 1 1 26 LYS HD3  H  14.658 -21.376 -20.778 1.00 . A A . 26 LYS HD3  1 1 
        9  9831 1 1 26 LYS HE2  H  13.285 -21.149 -18.930 1.00 . A A . 26 LYS HE2  1 1 
        9  9832 1 1 26 LYS HE3  H  13.233 -19.391 -19.058 1.00 . A A . 26 LYS HE3  1 1 
        9  9833 1 1 26 LYS HG2  H  16.531 -20.177 -20.278 1.00 . A A . 26 LYS HG2  1 1 
        9  9834 1 1 26 LYS HG3  H  15.585 -19.840 -18.826 1.00 . A A . 26 LYS HG3  1 1 
        9  9835 1 1 26 LYS HZ1  H  11.740 -19.508 -20.849 1.00 . A A . 26 LYS HZ1  1 1 
        9  9836 1 1 26 LYS HZ2  H  11.154 -20.619 -19.716 1.00 . A A . 26 LYS HZ2  1 1 
        9  9837 1 1 26 LYS HZ3  H  11.995 -21.164 -21.080 1.00 . A A . 26 LYS HZ3  1 1 
        9  9838 1 1 26 LYS N    N  16.269 -16.002 -19.303 1.00 . A A . 26 LYS N    1 1 
        9  9839 1 1 26 LYS NZ   N  11.937 -20.409 -20.367 1.00 . A A . 26 LYS NZ   1 1 
        9  9840 1 1 26 LYS O    O  18.586 -17.228 -20.503 1.00 . A A . 26 LYS O    1 1 
        9  9841 1 1 27 ARG C    C  20.328 -20.262 -18.699 1.00 . A A . 27 ARG C    1 1 
        9  9842 1 1 27 ARG CA   C  20.105 -18.754 -18.758 1.00 . A A . 27 ARG CA   1 1 
        9  9843 1 1 27 ARG CB   C  20.930 -18.063 -17.671 1.00 . A A . 27 ARG CB   1 1 
        9  9844 1 1 27 ARG CD   C  20.696 -15.561 -17.608 1.00 . A A . 27 ARG CD   1 1 
        9  9845 1 1 27 ARG CG   C  21.525 -16.735 -18.109 1.00 . A A . 27 ARG CG   1 1 
        9  9846 1 1 27 ARG CZ   C  20.853 -13.108 -17.583 1.00 . A A . 27 ARG CZ   1 1 
        9  9847 1 1 27 ARG H    H  18.207 -18.769 -17.822 1.00 . A A . 27 ARG H    1 1 
        9  9848 1 1 27 ARG HA   H  20.425 -18.393 -19.724 1.00 . A A . 27 ARG HA   1 1 
        9  9849 1 1 27 ARG HB2  H  20.297 -17.883 -16.814 1.00 . A A . 27 ARG HB2  1 1 
        9  9850 1 1 27 ARG HB3  H  21.739 -18.716 -17.380 1.00 . A A . 27 ARG HB3  1 1 
        9  9851 1 1 27 ARG HD2  H  19.680 -15.682 -17.955 1.00 . A A . 27 ARG HD2  1 1 
        9  9852 1 1 27 ARG HD3  H  20.711 -15.563 -16.529 1.00 . A A . 27 ARG HD3  1 1 
        9  9853 1 1 27 ARG HE   H  21.859 -14.301 -18.825 1.00 . A A . 27 ARG HE   1 1 
        9  9854 1 1 27 ARG HG2  H  22.525 -16.650 -17.712 1.00 . A A . 27 ARG HG2  1 1 
        9  9855 1 1 27 ARG HG3  H  21.560 -16.705 -19.188 1.00 . A A . 27 ARG HG3  1 1 
        9  9856 1 1 27 ARG HH11 H  19.592 -13.894 -16.214 1.00 . A A . 27 ARG HH11 1 1 
        9  9857 1 1 27 ARG HH12 H  19.712 -12.166 -16.207 1.00 . A A . 27 ARG HH12 1 1 
        9  9858 1 1 27 ARG HH21 H  22.025 -12.027 -18.825 1.00 . A A . 27 ARG HH21 1 1 
        9  9859 1 1 27 ARG HH22 H  21.095 -11.105 -17.694 1.00 . A A . 27 ARG HH22 1 1 
        9  9860 1 1 27 ARG N    N  18.692 -18.431 -18.604 1.00 . A A . 27 ARG N    1 1 
        9  9861 1 1 27 ARG NE   N  21.213 -14.282 -18.089 1.00 . A A . 27 ARG NE   1 1 
        9  9862 1 1 27 ARG NH1  N  19.980 -13.050 -16.587 1.00 . A A . 27 ARG NH1  1 1 
        9  9863 1 1 27 ARG NH2  N  21.367 -11.988 -18.075 1.00 . A A . 27 ARG NH2  1 1 
        9  9864 1 1 27 ARG O    O  19.389 -21.030 -18.488 1.00 . A A . 27 ARG O    1 1 
        9  9865 1 1 28 ARG C    C  22.266 -22.541 -17.436 1.00 . A A . 28 ARG C    1 1 
        9  9866 1 1 28 ARG CA   C  21.920 -22.095 -18.855 1.00 . A A . 28 ARG CA   1 1 
        9  9867 1 1 28 ARG CB   C  23.099 -22.375 -19.790 1.00 . A A . 28 ARG CB   1 1 
        9  9868 1 1 28 ARG CD   C  22.199 -23.353 -21.923 1.00 . A A . 28 ARG CD   1 1 
        9  9869 1 1 28 ARG CG   C  22.788 -22.120 -21.255 1.00 . A A . 28 ARG CG   1 1 
        9  9870 1 1 28 ARG CZ   C  21.957 -24.268 -24.192 1.00 . A A . 28 ARG CZ   1 1 
        9  9871 1 1 28 ARG H    H  22.282 -20.019 -19.049 1.00 . A A . 28 ARG H    1 1 
        9  9872 1 1 28 ARG HA   H  21.061 -22.654 -19.195 1.00 . A A . 28 ARG HA   1 1 
        9  9873 1 1 28 ARG HB2  H  23.927 -21.744 -19.505 1.00 . A A . 28 ARG HB2  1 1 
        9  9874 1 1 28 ARG HB3  H  23.391 -23.409 -19.681 1.00 . A A . 28 ARG HB3  1 1 
        9  9875 1 1 28 ARG HD2  H  22.770 -24.217 -21.620 1.00 . A A . 28 ARG HD2  1 1 
        9  9876 1 1 28 ARG HD3  H  21.175 -23.466 -21.599 1.00 . A A . 28 ARG HD3  1 1 
        9  9877 1 1 28 ARG HE   H  22.460 -22.384 -23.771 1.00 . A A . 28 ARG HE   1 1 
        9  9878 1 1 28 ARG HG2  H  22.076 -21.311 -21.327 1.00 . A A . 28 ARG HG2  1 1 
        9  9879 1 1 28 ARG HG3  H  23.699 -21.846 -21.765 1.00 . A A . 28 ARG HG3  1 1 
        9  9880 1 1 28 ARG HH11 H  21.602 -25.585 -22.702 1.00 . A A . 28 ARG HH11 1 1 
        9  9881 1 1 28 ARG HH12 H  21.436 -26.217 -24.306 1.00 . A A . 28 ARG HH12 1 1 
        9  9882 1 1 28 ARG HH21 H  22.244 -23.206 -25.888 1.00 . A A . 28 ARG HH21 1 1 
        9  9883 1 1 28 ARG HH22 H  21.802 -24.864 -26.117 1.00 . A A . 28 ARG HH22 1 1 
        9  9884 1 1 28 ARG N    N  21.576 -20.680 -18.886 1.00 . A A . 28 ARG N    1 1 
        9  9885 1 1 28 ARG NE   N  22.228 -23.253 -23.379 1.00 . A A . 28 ARG NE   1 1 
        9  9886 1 1 28 ARG NH1  N  21.640 -25.454 -23.692 1.00 . A A . 28 ARG NH1  1 1 
        9  9887 1 1 28 ARG NH2  N  22.005 -24.099 -25.507 1.00 . A A . 28 ARG NH2  1 1 
        9  9888 1 1 28 ARG O    O  21.478 -23.221 -16.779 1.00 . A A . 28 ARG O    1 1 
        9  9889 1 1 29 HIS C    C  24.319 -21.269 -14.849 1.00 . A A . 29 HIS C    1 1 
        9  9890 1 1 29 HIS CA   C  23.899 -22.510 -15.631 1.00 . A A . 29 HIS CA   1 1 
        9  9891 1 1 29 HIS CB   C  25.065 -23.498 -15.709 1.00 . A A . 29 HIS CB   1 1 
        9  9892 1 1 29 HIS CD2  C  24.484 -24.429 -13.359 1.00 . A A . 29 HIS CD2  1 1 
        9  9893 1 1 29 HIS CE1  C  26.314 -25.586 -13.011 1.00 . A A . 29 HIS CE1  1 1 
        9  9894 1 1 29 HIS CG   C  25.275 -24.276 -14.446 1.00 . A A . 29 HIS CG   1 1 
        9  9895 1 1 29 HIS H    H  24.033 -21.611 -17.543 1.00 . A A . 29 HIS H    1 1 
        9  9896 1 1 29 HIS HA   H  23.074 -22.982 -15.120 1.00 . A A . 29 HIS HA   1 1 
        9  9897 1 1 29 HIS HB2  H  24.878 -24.203 -16.506 1.00 . A A . 29 HIS HB2  1 1 
        9  9898 1 1 29 HIS HB3  H  25.974 -22.954 -15.920 1.00 . A A . 29 HIS HB3  1 1 
        9  9899 1 1 29 HIS HD1  H  27.180 -25.103 -14.801 1.00 . A A . 29 HIS HD1  1 1 
        9  9900 1 1 29 HIS HD2  H  23.509 -23.989 -13.207 1.00 . A A . 29 HIS HD2  1 1 
        9  9901 1 1 29 HIS HE1  H  27.055 -26.223 -12.553 1.00 . A A . 29 HIS HE1  1 1 
        9  9902 1 1 29 HIS N    N  23.449 -22.152 -16.971 1.00 . A A . 29 HIS N    1 1 
        9  9903 1 1 29 HIS ND1  N  26.414 -25.012 -14.197 1.00 . A A . 29 HIS ND1  1 1 
        9  9904 1 1 29 HIS NE2  N  25.152 -25.247 -12.481 1.00 . A A . 29 HIS NE2  1 1 
        9  9905 1 1 29 HIS O    O  25.151 -21.346 -13.945 1.00 . A A . 29 HIS O    1 1 
        9  9906 1 1 30 SER C    C  22.816 -18.281 -13.870 1.00 . A A . 30 SER C    1 1 
        9  9907 1 1 30 SER CA   C  24.056 -18.870 -14.537 1.00 . A A . 30 SER CA   1 1 
        9  9908 1 1 30 SER CB   C  24.633 -17.870 -15.541 1.00 . A A . 30 SER CB   1 1 
        9  9909 1 1 30 SER H    H  23.083 -20.132 -15.932 1.00 . A A . 30 SER H    1 1 
        9  9910 1 1 30 SER HA   H  24.796 -19.075 -13.779 1.00 . A A . 30 SER HA   1 1 
        9  9911 1 1 30 SER HB2  H  25.162 -18.404 -16.315 1.00 . A A . 30 SER HB2  1 1 
        9  9912 1 1 30 SER HB3  H  23.827 -17.300 -15.981 1.00 . A A . 30 SER HB3  1 1 
        9  9913 1 1 30 SER HG   H  25.282 -16.071 -15.114 1.00 . A A . 30 SER HG   1 1 
        9  9914 1 1 30 SER N    N  23.738 -20.128 -15.203 1.00 . A A . 30 SER N    1 1 
        9  9915 1 1 30 SER O    O  21.687 -18.584 -14.255 1.00 . A A . 30 SER O    1 1 
        9  9916 1 1 30 SER OG   O  25.532 -16.975 -14.908 1.00 . A A . 30 SER OG   1 1 
        9  9917 1 1 31 PHE C    C  21.095 -15.946 -13.079 1.00 . A A . 31 PHE C    1 1 
        9  9918 1 1 31 PHE CA   C  21.939 -16.806 -12.144 1.00 . A A . 31 PHE CA   1 1 
        9  9919 1 1 31 PHE CB   C  22.481 -15.952 -10.996 1.00 . A A . 31 PHE CB   1 1 
        9  9920 1 1 31 PHE CD1  C  21.767 -17.233  -8.961 1.00 . A A . 31 PHE CD1  1 1 
        9  9921 1 1 31 PHE CD2  C  20.867 -15.051  -9.300 1.00 . A A . 31 PHE CD2  1 1 
        9  9922 1 1 31 PHE CE1  C  21.040 -17.355  -7.791 1.00 . A A . 31 PHE CE1  1 1 
        9  9923 1 1 31 PHE CE2  C  20.138 -15.167  -8.131 1.00 . A A . 31 PHE CE2  1 1 
        9  9924 1 1 31 PHE CG   C  21.690 -16.081  -9.726 1.00 . A A . 31 PHE CG   1 1 
        9  9925 1 1 31 PHE CZ   C  20.223 -16.321  -7.377 1.00 . A A . 31 PHE CZ   1 1 
        9  9926 1 1 31 PHE H    H  23.961 -17.236 -12.606 1.00 . A A . 31 PHE H    1 1 
        9  9927 1 1 31 PHE HA   H  21.318 -17.589 -11.737 1.00 . A A . 31 PHE HA   1 1 
        9  9928 1 1 31 PHE HB2  H  23.498 -16.249 -10.784 1.00 . A A . 31 PHE HB2  1 1 
        9  9929 1 1 31 PHE HB3  H  22.468 -14.914 -11.294 1.00 . A A . 31 PHE HB3  1 1 
        9  9930 1 1 31 PHE HD1  H  22.406 -18.043  -9.284 1.00 . A A . 31 PHE HD1  1 1 
        9  9931 1 1 31 PHE HD2  H  20.798 -14.148  -9.890 1.00 . A A . 31 PHE HD2  1 1 
        9  9932 1 1 31 PHE HE1  H  21.110 -18.257  -7.204 1.00 . A A . 31 PHE HE1  1 1 
        9  9933 1 1 31 PHE HE2  H  19.499 -14.357  -7.810 1.00 . A A . 31 PHE HE2  1 1 
        9  9934 1 1 31 PHE HZ   H  19.655 -16.413  -6.464 1.00 . A A . 31 PHE HZ   1 1 
        9  9935 1 1 31 PHE N    N  23.037 -17.438 -12.867 1.00 . A A . 31 PHE N    1 1 
        9  9936 1 1 31 PHE O    O  21.571 -15.494 -14.122 1.00 . A A . 31 PHE O    1 1 
        9  9937 1 1 32 GLU C    C  18.526 -13.648 -12.763 1.00 . A A . 32 GLU C    1 1 
        9  9938 1 1 32 GLU CA   C  18.931 -14.918 -13.505 1.00 . A A . 32 GLU CA   1 1 
        9  9939 1 1 32 GLU CB   C  17.686 -15.728 -13.871 1.00 . A A . 32 GLU CB   1 1 
        9  9940 1 1 32 GLU CD   C  17.573 -18.126 -13.084 1.00 . A A . 32 GLU CD   1 1 
        9  9941 1 1 32 GLU CG   C  17.980 -17.182 -14.200 1.00 . A A . 32 GLU CG   1 1 
        9  9942 1 1 32 GLU H    H  19.521 -16.110 -11.859 1.00 . A A . 32 GLU H    1 1 
        9  9943 1 1 32 GLU HA   H  19.448 -14.640 -14.412 1.00 . A A . 32 GLU HA   1 1 
        9  9944 1 1 32 GLU HB2  H  16.996 -15.700 -13.041 1.00 . A A . 32 GLU HB2  1 1 
        9  9945 1 1 32 GLU HB3  H  17.216 -15.274 -14.732 1.00 . A A . 32 GLU HB3  1 1 
        9  9946 1 1 32 GLU HG2  H  17.440 -17.452 -15.094 1.00 . A A . 32 GLU HG2  1 1 
        9  9947 1 1 32 GLU HG3  H  19.040 -17.291 -14.375 1.00 . A A . 32 GLU HG3  1 1 
        9  9948 1 1 32 GLU N    N  19.842 -15.723 -12.700 1.00 . A A . 32 GLU N    1 1 
        9  9949 1 1 32 GLU O    O  18.186 -13.688 -11.581 1.00 . A A . 32 GLU O    1 1 
        9  9950 1 1 32 GLU OE1  O  16.406 -18.057 -12.644 1.00 . A A . 32 GLU OE1  1 1 
        9  9951 1 1 32 GLU OE2  O  18.421 -18.934 -12.653 1.00 . A A . 32 GLU OE2  1 1 
        9  9952 1 1 33 VAL C    C  17.173 -10.509 -13.733 1.00 . A A . 33 VAL C    1 1 
        9  9953 1 1 33 VAL CA   C  18.201 -11.237 -12.874 1.00 . A A . 33 VAL CA   1 1 
        9  9954 1 1 33 VAL CB   C  19.435 -10.333 -12.693 1.00 . A A . 33 VAL CB   1 1 
        9  9955 1 1 33 VAL CG1  C  20.604 -11.131 -12.133 1.00 . A A . 33 VAL CG1  1 1 
        9  9956 1 1 33 VAL CG2  C  19.812  -9.675 -14.011 1.00 . A A . 33 VAL CG2  1 1 
        9  9957 1 1 33 VAL H    H  18.845 -12.551 -14.405 1.00 . A A . 33 VAL H    1 1 
        9  9958 1 1 33 VAL HA   H  17.774 -11.428 -11.901 1.00 . A A . 33 VAL HA   1 1 
        9  9959 1 1 33 VAL HB   H  19.185  -9.558 -11.985 1.00 . A A . 33 VAL HB   1 1 
        9  9960 1 1 33 VAL HG11 H  21.428 -10.464 -11.928 1.00 . A A . 33 VAL HG11 1 1 
        9  9961 1 1 33 VAL HG12 H  20.300 -11.622 -11.219 1.00 . A A . 33 VAL HG12 1 1 
        9  9962 1 1 33 VAL HG13 H  20.912 -11.872 -12.855 1.00 . A A . 33 VAL HG13 1 1 
        9  9963 1 1 33 VAL HG21 H  19.674 -10.380 -14.817 1.00 . A A . 33 VAL HG21 1 1 
        9  9964 1 1 33 VAL HG22 H  19.182  -8.813 -14.176 1.00 . A A . 33 VAL HG22 1 1 
        9  9965 1 1 33 VAL HG23 H  20.845  -9.363 -13.976 1.00 . A A . 33 VAL HG23 1 1 
        9  9966 1 1 33 VAL N    N  18.565 -12.520 -13.466 1.00 . A A . 33 VAL N    1 1 
        9  9967 1 1 33 VAL O    O  16.991 -10.829 -14.908 1.00 . A A . 33 VAL O    1 1 
        9  9968 1 1 34 CYS C    C  16.133  -7.882 -14.925 1.00 . A A . 34 CYS C    1 1 
        9  9969 1 1 34 CYS CA   C  15.493  -8.751 -13.846 1.00 . A A . 34 CYS CA   1 1 
        9  9970 1 1 34 CYS CB   C  14.713  -7.874 -12.865 1.00 . A A . 34 CYS CB   1 1 
        9  9971 1 1 34 CYS H    H  16.694  -9.319 -12.198 1.00 . A A . 34 CYS H    1 1 
        9  9972 1 1 34 CYS HA   H  14.812  -9.444 -14.317 1.00 . A A . 34 CYS HA   1 1 
        9  9973 1 1 34 CYS HB2  H  15.409  -7.398 -12.189 1.00 . A A . 34 CYS HB2  1 1 
        9  9974 1 1 34 CYS HB3  H  14.180  -7.115 -13.418 1.00 . A A . 34 CYS HB3  1 1 
        9  9975 1 1 34 CYS N    N  16.504  -9.527 -13.138 1.00 . A A . 34 CYS N    1 1 
        9  9976 1 1 34 CYS O    O  17.070  -7.131 -14.658 1.00 . A A . 34 CYS O    1 1 
        9  9977 1 1 34 CYS SG   S  13.498  -8.785 -11.858 1.00 . A A . 34 CYS SG   1 1 
        9  9978 1 1 35 VAL C    C  15.022  -6.432 -17.956 1.00 . A A . 35 VAL C    1 1 
        9  9979 1 1 35 VAL CA   C  16.135  -7.213 -17.266 1.00 . A A . 35 VAL CA   1 1 
        9  9980 1 1 35 VAL CB   C  16.832  -8.116 -18.301 1.00 . A A . 35 VAL CB   1 1 
        9  9981 1 1 35 VAL CG1  C  18.203  -8.543 -17.799 1.00 . A A . 35 VAL CG1  1 1 
        9  9982 1 1 35 VAL CG2  C  15.969  -9.329 -18.615 1.00 . A A . 35 VAL CG2  1 1 
        9  9983 1 1 35 VAL H    H  14.870  -8.605 -16.297 1.00 . A A . 35 VAL H    1 1 
        9  9984 1 1 35 VAL HA   H  16.865  -6.515 -16.879 1.00 . A A . 35 VAL HA   1 1 
        9  9985 1 1 35 VAL HB   H  16.966  -7.550 -19.211 1.00 . A A . 35 VAL HB   1 1 
        9  9986 1 1 35 VAL HG11 H  18.963  -7.940 -18.274 1.00 . A A . 35 VAL HG11 1 1 
        9  9987 1 1 35 VAL HG12 H  18.253  -8.410 -16.729 1.00 . A A . 35 VAL HG12 1 1 
        9  9988 1 1 35 VAL HG13 H  18.366  -9.583 -18.042 1.00 . A A . 35 VAL HG13 1 1 
        9  9989 1 1 35 VAL HG21 H  15.975 -10.002 -17.772 1.00 . A A . 35 VAL HG21 1 1 
        9  9990 1 1 35 VAL HG22 H  14.956  -9.008 -18.813 1.00 . A A . 35 VAL HG22 1 1 
        9  9991 1 1 35 VAL HG23 H  16.362  -9.834 -19.485 1.00 . A A . 35 VAL HG23 1 1 
        9  9992 1 1 35 VAL N    N  15.617  -7.989 -16.147 1.00 . A A . 35 VAL N    1 1 
        9  9993 1 1 35 VAL O    O  13.847  -6.792 -17.892 1.00 . A A . 35 VAL O    1 1 
        9  9994 1 1 36 PRO C    C  13.870  -5.167 -20.584 1.00 . A A . 36 PRO C    1 1 
        9  9995 1 1 36 PRO CA   C  14.447  -4.483 -19.350 1.00 . A A . 36 PRO CA   1 1 
        9  9996 1 1 36 PRO CB   C  15.292  -3.273 -19.755 1.00 . A A . 36 PRO CB   1 1 
        9  9997 1 1 36 PRO CD   C  16.783  -4.849 -18.751 1.00 . A A . 36 PRO CD   1 1 
        9  9998 1 1 36 PRO CG   C  16.689  -3.788 -19.813 1.00 . A A . 36 PRO CG   1 1 
        9  9999 1 1 36 PRO HA   H  13.640  -4.162 -18.707 1.00 . A A . 36 PRO HA   1 1 
        9 10000 1 1 36 PRO HB2  H  14.964  -2.909 -20.718 1.00 . A A . 36 PRO HB2  1 1 
        9 10001 1 1 36 PRO HB3  H  15.189  -2.494 -19.015 1.00 . A A . 36 PRO HB3  1 1 
        9 10002 1 1 36 PRO HD2  H  17.446  -5.641 -19.067 1.00 . A A . 36 PRO HD2  1 1 
        9 10003 1 1 36 PRO HD3  H  17.121  -4.421 -17.819 1.00 . A A . 36 PRO HD3  1 1 
        9 10004 1 1 36 PRO HG2  H  16.884  -4.213 -20.786 1.00 . A A . 36 PRO HG2  1 1 
        9 10005 1 1 36 PRO HG3  H  17.384  -2.988 -19.605 1.00 . A A . 36 PRO HG3  1 1 
        9 10006 1 1 36 PRO N    N  15.399  -5.338 -18.633 1.00 . A A . 36 PRO N    1 1 
        9 10007 1 1 36 PRO O    O  14.580  -5.868 -21.306 1.00 . A A . 36 PRO O    1 1 
        9 10008 1 1 37 ILE C    C  11.997  -4.647 -23.191 1.00 . A A . 37 ILE C    1 1 
        9 10009 1 1 37 ILE CA   C  11.908  -5.556 -21.970 1.00 . A A . 37 ILE CA   1 1 
        9 10010 1 1 37 ILE CB   C  10.426  -5.848 -21.667 1.00 . A A . 37 ILE CB   1 1 
        9 10011 1 1 37 ILE CD1  C   9.058  -6.589 -19.654 1.00 . A A . 37 ILE CD1  1 1 
        9 10012 1 1 37 ILE CG1  C  10.305  -6.807 -20.482 1.00 . A A . 37 ILE CG1  1 1 
        9 10013 1 1 37 ILE CG2  C   9.739  -6.425 -22.896 1.00 . A A . 37 ILE CG2  1 1 
        9 10014 1 1 37 ILE H    H  12.067  -4.392 -20.210 1.00 . A A . 37 ILE H    1 1 
        9 10015 1 1 37 ILE HA   H  12.401  -6.491 -22.194 1.00 . A A . 37 ILE HA   1 1 
        9 10016 1 1 37 ILE HB   H   9.943  -4.916 -21.418 1.00 . A A . 37 ILE HB   1 1 
        9 10017 1 1 37 ILE HD11 H   8.452  -5.820 -20.109 1.00 . A A . 37 ILE HD11 1 1 
        9 10018 1 1 37 ILE HD12 H   8.494  -7.509 -19.603 1.00 . A A . 37 ILE HD12 1 1 
        9 10019 1 1 37 ILE HD13 H   9.337  -6.283 -18.656 1.00 . A A . 37 ILE HD13 1 1 
        9 10020 1 1 37 ILE HG12 H  10.287  -7.821 -20.847 1.00 . A A . 37 ILE HG12 1 1 
        9 10021 1 1 37 ILE HG13 H  11.160  -6.678 -19.834 1.00 . A A . 37 ILE HG13 1 1 
        9 10022 1 1 37 ILE HG21 H   8.686  -6.551 -22.692 1.00 . A A . 37 ILE HG21 1 1 
        9 10023 1 1 37 ILE HG22 H   9.865  -5.750 -23.729 1.00 . A A . 37 ILE HG22 1 1 
        9 10024 1 1 37 ILE HG23 H  10.177  -7.381 -23.138 1.00 . A A . 37 ILE HG23 1 1 
        9 10025 1 1 37 ILE N    N  12.579  -4.959 -20.821 1.00 . A A . 37 ILE N    1 1 
        9 10026 1 1 37 ILE O    O  11.738  -3.444 -23.121 1.00 . A A . 37 ILE O    1 1 
        9 10027 1 1 38 PRO C    C  11.148  -4.047 -26.149 1.00 . A A . 38 PRO C    1 1 
        9 10028 1 1 38 PRO CA   C  12.499  -4.493 -25.598 1.00 . A A . 38 PRO CA   1 1 
        9 10029 1 1 38 PRO CB   C  13.152  -5.509 -26.540 1.00 . A A . 38 PRO CB   1 1 
        9 10030 1 1 38 PRO CD   C  12.693  -6.659 -24.495 1.00 . A A . 38 PRO CD   1 1 
        9 10031 1 1 38 PRO CG   C  12.770  -6.838 -25.986 1.00 . A A . 38 PRO CG   1 1 
        9 10032 1 1 38 PRO HA   H  13.143  -3.634 -25.490 1.00 . A A . 38 PRO HA   1 1 
        9 10033 1 1 38 PRO HB2  H  12.770  -5.372 -27.541 1.00 . A A . 38 PRO HB2  1 1 
        9 10034 1 1 38 PRO HB3  H  14.223  -5.371 -26.534 1.00 . A A . 38 PRO HB3  1 1 
        9 10035 1 1 38 PRO HD2  H  11.912  -7.280 -24.081 1.00 . A A . 38 PRO HD2  1 1 
        9 10036 1 1 38 PRO HD3  H  13.644  -6.891 -24.038 1.00 . A A . 38 PRO HD3  1 1 
        9 10037 1 1 38 PRO HG2  H  11.810  -7.137 -26.378 1.00 . A A . 38 PRO HG2  1 1 
        9 10038 1 1 38 PRO HG3  H  13.523  -7.570 -26.238 1.00 . A A . 38 PRO HG3  1 1 
        9 10039 1 1 38 PRO N    N  12.370  -5.232 -24.338 1.00 . A A . 38 PRO N    1 1 
        9 10040 1 1 38 PRO O    O  10.189  -4.818 -26.168 1.00 . A A . 38 PRO O    1 1 
        9 10041 1 1 39 GLY C    C   8.784  -2.061 -26.083 1.00 . A A . 39 GLY C    1 1 
        9 10042 1 1 39 GLY CA   C   9.844  -2.272 -27.146 1.00 . A A . 39 GLY CA   1 1 
        9 10043 1 1 39 GLY H    H  11.877  -2.229 -26.559 1.00 . A A . 39 GLY H    1 1 
        9 10044 1 1 39 GLY HA2  H  10.048  -1.328 -27.628 1.00 . A A . 39 GLY HA2  1 1 
        9 10045 1 1 39 GLY HA3  H   9.465  -2.967 -27.882 1.00 . A A . 39 GLY HA3  1 1 
        9 10046 1 1 39 GLY N    N  11.081  -2.798 -26.599 1.00 . A A . 39 GLY N    1 1 
        9 10047 1 1 39 GLY O    O   7.627  -1.776 -26.396 1.00 . A A . 39 GLY O    1 1 
        9 10048 1 1 40 PHE C    C   7.672  -0.618 -23.699 1.00 . A A . 40 PHE C    1 1 
        9 10049 1 1 40 PHE CA   C   8.251  -2.029 -23.708 1.00 . A A . 40 PHE CA   1 1 
        9 10050 1 1 40 PHE CB   C   8.958  -2.311 -22.381 1.00 . A A . 40 PHE CB   1 1 
        9 10051 1 1 40 PHE CD1  C   7.053  -2.322 -20.748 1.00 . A A . 40 PHE CD1  1 1 
        9 10052 1 1 40 PHE CD2  C   8.744  -0.659 -20.504 1.00 . A A . 40 PHE CD2  1 1 
        9 10053 1 1 40 PHE CE1  C   6.387  -1.810 -19.650 1.00 . A A . 40 PHE CE1  1 1 
        9 10054 1 1 40 PHE CE2  C   8.083  -0.142 -19.405 1.00 . A A . 40 PHE CE2  1 1 
        9 10055 1 1 40 PHE CG   C   8.237  -1.752 -21.187 1.00 . A A . 40 PHE CG   1 1 
        9 10056 1 1 40 PHE CZ   C   6.903  -0.720 -18.977 1.00 . A A . 40 PHE CZ   1 1 
        9 10057 1 1 40 PHE H    H  10.112  -2.431 -24.635 1.00 . A A . 40 PHE H    1 1 
        9 10058 1 1 40 PHE HA   H   7.446  -2.736 -23.834 1.00 . A A . 40 PHE HA   1 1 
        9 10059 1 1 40 PHE HB2  H   9.044  -3.378 -22.246 1.00 . A A . 40 PHE HB2  1 1 
        9 10060 1 1 40 PHE HB3  H   9.946  -1.874 -22.407 1.00 . A A . 40 PHE HB3  1 1 
        9 10061 1 1 40 PHE HD1  H   6.649  -3.176 -21.272 1.00 . A A . 40 PHE HD1  1 1 
        9 10062 1 1 40 PHE HD2  H   9.668  -0.206 -20.838 1.00 . A A . 40 PHE HD2  1 1 
        9 10063 1 1 40 PHE HE1  H   5.465  -2.263 -19.318 1.00 . A A . 40 PHE HE1  1 1 
        9 10064 1 1 40 PHE HE2  H   8.488   0.711 -18.882 1.00 . A A . 40 PHE HE2  1 1 
        9 10065 1 1 40 PHE HZ   H   6.385  -0.317 -18.121 1.00 . A A . 40 PHE HZ   1 1 
        9 10066 1 1 40 PHE N    N   9.177  -2.204 -24.821 1.00 . A A . 40 PHE N    1 1 
        9 10067 1 1 40 PHE O    O   8.346   0.346 -24.061 1.00 . A A . 40 PHE O    1 1 
        9 10068 1 1 41 CYS C    C   4.590   0.758 -22.225 1.00 . A A . 41 CYS C    1 1 
        9 10069 1 1 41 CYS CA   C   5.741   0.787 -23.227 1.00 . A A . 41 CYS CA   1 1 
        9 10070 1 1 41 CYS CB   C   5.216   1.173 -24.611 1.00 . A A . 41 CYS CB   1 1 
        9 10071 1 1 41 CYS H    H   5.927  -1.309 -23.007 1.00 . A A . 41 CYS H    1 1 
        9 10072 1 1 41 CYS HA   H   6.462   1.524 -22.907 1.00 . A A . 41 CYS HA   1 1 
        9 10073 1 1 41 CYS HB2  H   4.927   2.214 -24.602 1.00 . A A . 41 CYS HB2  1 1 
        9 10074 1 1 41 CYS HB3  H   6.003   1.031 -25.338 1.00 . A A . 41 CYS HB3  1 1 
        9 10075 1 1 41 CYS N    N   6.414  -0.505 -23.283 1.00 . A A . 41 CYS N    1 1 
        9 10076 1 1 41 CYS O    O   4.426  -0.208 -21.480 1.00 . A A . 41 CYS O    1 1 
        9 10077 1 1 41 CYS SG   S   3.774   0.204 -25.158 1.00 . A A . 41 CYS SG   1 1 
        9 10078 1 1 42 LEU C    C   1.369   2.197 -22.073 1.00 . A A . 42 LEU C    1 1 
        9 10079 1 1 42 LEU CA   C   2.657   1.918 -21.306 1.00 . A A . 42 LEU CA   1 1 
        9 10080 1 1 42 LEU CB   C   2.898   3.021 -20.273 1.00 . A A . 42 LEU CB   1 1 
        9 10081 1 1 42 LEU CD1  C   4.445   4.298 -18.770 1.00 . A A . 42 LEU CD1  1 1 
        9 10082 1 1 42 LEU CD2  C   4.596   1.804 -18.888 1.00 . A A . 42 LEU CD2  1 1 
        9 10083 1 1 42 LEU CG   C   4.300   3.078 -19.666 1.00 . A A . 42 LEU CG   1 1 
        9 10084 1 1 42 LEU H    H   3.975   2.560 -22.833 1.00 . A A . 42 LEU H    1 1 
        9 10085 1 1 42 LEU HA   H   2.561   0.972 -20.795 1.00 . A A . 42 LEU HA   1 1 
        9 10086 1 1 42 LEU HB2  H   2.706   3.969 -20.751 1.00 . A A . 42 LEU HB2  1 1 
        9 10087 1 1 42 LEU HB3  H   2.193   2.876 -19.466 1.00 . A A . 42 LEU HB3  1 1 
        9 10088 1 1 42 LEU HD11 H   5.209   4.948 -19.170 1.00 . A A . 42 LEU HD11 1 1 
        9 10089 1 1 42 LEU HD12 H   4.724   3.984 -17.776 1.00 . A A . 42 LEU HD12 1 1 
        9 10090 1 1 42 LEU HD13 H   3.505   4.828 -18.729 1.00 . A A . 42 LEU HD13 1 1 
        9 10091 1 1 42 LEU HD21 H   3.680   1.420 -18.464 1.00 . A A . 42 LEU HD21 1 1 
        9 10092 1 1 42 LEU HD22 H   5.296   2.022 -18.093 1.00 . A A . 42 LEU HD22 1 1 
        9 10093 1 1 42 LEU HD23 H   5.023   1.067 -19.552 1.00 . A A . 42 LEU HD23 1 1 
        9 10094 1 1 42 LEU HG   H   5.027   3.160 -20.463 1.00 . A A . 42 LEU HG   1 1 
        9 10095 1 1 42 LEU N    N   3.794   1.822 -22.215 1.00 . A A . 42 LEU N    1 1 
        9 10096 1 1 42 LEU O    O   1.389   2.404 -23.287 1.00 . A A . 42 LEU O    1 1 
        9 10097 1 1 43 VAL C    C  -1.681   3.728 -21.407 1.00 . A A . 43 VAL C    1 1 
        9 10098 1 1 43 VAL CA   C  -1.048   2.460 -21.969 1.00 . A A . 43 VAL CA   1 1 
        9 10099 1 1 43 VAL CB   C  -2.015   1.279 -21.754 1.00 . A A . 43 VAL CB   1 1 
        9 10100 1 1 43 VAL CG1  C  -1.539   0.054 -22.520 1.00 . A A . 43 VAL CG1  1 1 
        9 10101 1 1 43 VAL CG2  C  -2.155   0.970 -20.271 1.00 . A A . 43 VAL CG2  1 1 
        9 10102 1 1 43 VAL H    H   0.297   2.031 -20.393 1.00 . A A . 43 VAL H    1 1 
        9 10103 1 1 43 VAL HA   H  -0.898   2.585 -23.032 1.00 . A A . 43 VAL HA   1 1 
        9 10104 1 1 43 VAL HB   H  -2.985   1.560 -22.135 1.00 . A A . 43 VAL HB   1 1 
        9 10105 1 1 43 VAL HG11 H  -0.550  -0.219 -22.183 1.00 . A A . 43 VAL HG11 1 1 
        9 10106 1 1 43 VAL HG12 H  -2.221  -0.766 -22.346 1.00 . A A . 43 VAL HG12 1 1 
        9 10107 1 1 43 VAL HG13 H  -1.509   0.280 -23.576 1.00 . A A . 43 VAL HG13 1 1 
        9 10108 1 1 43 VAL HG21 H  -1.635   0.050 -20.046 1.00 . A A . 43 VAL HG21 1 1 
        9 10109 1 1 43 VAL HG22 H  -1.726   1.776 -19.693 1.00 . A A . 43 VAL HG22 1 1 
        9 10110 1 1 43 VAL HG23 H  -3.199   0.864 -20.022 1.00 . A A . 43 VAL HG23 1 1 
        9 10111 1 1 43 VAL N    N   0.250   2.203 -21.357 1.00 . A A . 43 VAL N    1 1 
        9 10112 1 1 43 VAL O    O  -1.073   4.433 -20.601 1.00 . A A . 43 VAL O    1 1 
        9 10113 1 1 44 LYS C    C  -4.288   4.936 -20.027 1.00 . A A . 44 LYS C    1 1 
        9 10114 1 1 44 LYS CA   C  -3.623   5.195 -21.375 1.00 . A A . 44 LYS CA   1 1 
        9 10115 1 1 44 LYS CB   C  -4.676   5.611 -22.404 1.00 . A A . 44 LYS CB   1 1 
        9 10116 1 1 44 LYS CD   C  -5.672   3.890 -23.937 1.00 . A A . 44 LYS CD   1 1 
        9 10117 1 1 44 LYS CE   C  -7.008   3.307 -24.373 1.00 . A A . 44 LYS CE   1 1 
        9 10118 1 1 44 LYS CG   C  -5.781   4.587 -22.592 1.00 . A A . 44 LYS CG   1 1 
        9 10119 1 1 44 LYS H    H  -3.339   3.412 -22.479 1.00 . A A . 44 LYS H    1 1 
        9 10120 1 1 44 LYS HA   H  -2.907   5.995 -21.262 1.00 . A A . 44 LYS HA   1 1 
        9 10121 1 1 44 LYS HB2  H  -5.126   6.541 -22.085 1.00 . A A . 44 LYS HB2  1 1 
        9 10122 1 1 44 LYS HB3  H  -4.190   5.765 -23.356 1.00 . A A . 44 LYS HB3  1 1 
        9 10123 1 1 44 LYS HD2  H  -5.346   4.605 -24.679 1.00 . A A . 44 LYS HD2  1 1 
        9 10124 1 1 44 LYS HD3  H  -4.948   3.091 -23.862 1.00 . A A . 44 LYS HD3  1 1 
        9 10125 1 1 44 LYS HE2  H  -6.830   2.562 -25.133 1.00 . A A . 44 LYS HE2  1 1 
        9 10126 1 1 44 LYS HE3  H  -7.480   2.844 -23.518 1.00 . A A . 44 LYS HE3  1 1 
        9 10127 1 1 44 LYS HG2  H  -5.710   3.846 -21.809 1.00 . A A . 44 LYS HG2  1 1 
        9 10128 1 1 44 LYS HG3  H  -6.738   5.087 -22.531 1.00 . A A . 44 LYS HG3  1 1 
        9 10129 1 1 44 LYS HZ1  H  -7.361   5.112 -25.363 1.00 . A A . 44 LYS HZ1  1 1 
        9 10130 1 1 44 LYS HZ2  H  -8.496   4.757 -24.160 1.00 . A A . 44 LYS HZ2  1 1 
        9 10131 1 1 44 LYS HZ3  H  -8.546   3.936 -25.639 1.00 . A A . 44 LYS HZ3  1 1 
        9 10132 1 1 44 LYS N    N  -2.905   4.012 -21.836 1.00 . A A . 44 LYS N    1 1 
        9 10133 1 1 44 LYS NZ   N  -7.917   4.351 -24.922 1.00 . A A . 44 LYS NZ   1 1 
        9 10134 1 1 44 LYS O    O  -4.990   5.797 -19.495 1.00 . A A . 44 LYS O    1 1 
        9 10135 1 1 45 TRP C    C  -3.551   2.959 -17.208 1.00 . A A . 45 TRP C    1 1 
        9 10136 1 1 45 TRP CA   C  -4.638   3.377 -18.192 1.00 . A A . 45 TRP CA   1 1 
        9 10137 1 1 45 TRP CB   C  -5.647   2.242 -18.370 1.00 . A A . 45 TRP CB   1 1 
        9 10138 1 1 45 TRP CD1  C  -7.135   2.144 -20.453 1.00 . A A . 45 TRP CD1  1 1 
        9 10139 1 1 45 TRP CD2  C  -7.855   3.559 -18.874 1.00 . A A . 45 TRP CD2  1 1 
        9 10140 1 1 45 TRP CE2  C  -8.755   3.600 -19.957 1.00 . A A . 45 TRP CE2  1 1 
        9 10141 1 1 45 TRP CE3  C  -8.104   4.366 -17.760 1.00 . A A . 45 TRP CE3  1 1 
        9 10142 1 1 45 TRP CG   C  -6.827   2.621 -19.212 1.00 . A A . 45 TRP CG   1 1 
        9 10143 1 1 45 TRP CH2  C -10.101   5.198 -18.855 1.00 . A A . 45 TRP CH2  1 1 
        9 10144 1 1 45 TRP CZ2  C  -9.882   4.418 -19.957 1.00 . A A . 45 TRP CZ2  1 1 
        9 10145 1 1 45 TRP CZ3  C  -9.224   5.177 -17.763 1.00 . A A . 45 TRP CZ3  1 1 
        9 10146 1 1 45 TRP H    H  -3.493   3.104 -19.952 1.00 . A A . 45 TRP H    1 1 
        9 10147 1 1 45 TRP HA   H  -5.151   4.243 -17.798 1.00 . A A . 45 TRP HA   1 1 
        9 10148 1 1 45 TRP HB2  H  -5.157   1.404 -18.842 1.00 . A A . 45 TRP HB2  1 1 
        9 10149 1 1 45 TRP HB3  H  -6.013   1.940 -17.399 1.00 . A A . 45 TRP HB3  1 1 
        9 10150 1 1 45 TRP HD1  H  -6.546   1.416 -20.989 1.00 . A A . 45 TRP HD1  1 1 
        9 10151 1 1 45 TRP HE1  H  -8.720   2.550 -21.773 1.00 . A A . 45 TRP HE1  1 1 
        9 10152 1 1 45 TRP HE3  H  -7.440   4.365 -16.909 1.00 . A A . 45 TRP HE3  1 1 
        9 10153 1 1 45 TRP HH2  H -10.962   5.846 -18.814 1.00 . A A . 45 TRP HH2  1 1 
        9 10154 1 1 45 TRP HZ2  H -10.568   4.443 -20.791 1.00 . A A . 45 TRP HZ2  1 1 
        9 10155 1 1 45 TRP HZ3  H  -9.433   5.808 -16.912 1.00 . A A . 45 TRP HZ3  1 1 
        9 10156 1 1 45 TRP N    N  -4.062   3.748 -19.479 1.00 . A A . 45 TRP N    1 1 
        9 10157 1 1 45 TRP NE1  N  -8.294   2.729 -20.908 1.00 . A A . 45 TRP NE1  1 1 
        9 10158 1 1 45 TRP O    O  -3.828   2.308 -16.201 1.00 . A A . 45 TRP O    1 1 
        9 10159 1 1 46 LYS C    C  -0.549   4.263 -16.066 1.00 . A A . 46 LYS C    1 1 
        9 10160 1 1 46 LYS CA   C  -1.183   3.003 -16.647 1.00 . A A . 46 LYS CA   1 1 
        9 10161 1 1 46 LYS CB   C  -0.137   2.209 -17.432 1.00 . A A . 46 LYS CB   1 1 
        9 10162 1 1 46 LYS CD   C   0.363  -0.113 -16.615 1.00 . A A . 46 LYS CD   1 1 
        9 10163 1 1 46 LYS CE   C   0.803  -1.415 -17.267 1.00 . A A . 46 LYS CE   1 1 
        9 10164 1 1 46 LYS CG   C  -0.469   0.733 -17.564 1.00 . A A . 46 LYS CG   1 1 
        9 10165 1 1 46 LYS H    H  -2.155   3.856 -18.323 1.00 . A A . 46 LYS H    1 1 
        9 10166 1 1 46 LYS HA   H  -1.551   2.394 -15.836 1.00 . A A . 46 LYS HA   1 1 
        9 10167 1 1 46 LYS HB2  H  -0.053   2.628 -18.424 1.00 . A A . 46 LYS HB2  1 1 
        9 10168 1 1 46 LYS HB3  H   0.816   2.299 -16.931 1.00 . A A . 46 LYS HB3  1 1 
        9 10169 1 1 46 LYS HD2  H   1.241   0.444 -16.323 1.00 . A A . 46 LYS HD2  1 1 
        9 10170 1 1 46 LYS HD3  H  -0.228  -0.342 -15.740 1.00 . A A . 46 LYS HD3  1 1 
        9 10171 1 1 46 LYS HE2  H  -0.068  -1.921 -17.656 1.00 . A A . 46 LYS HE2  1 1 
        9 10172 1 1 46 LYS HE3  H   1.478  -1.185 -18.079 1.00 . A A . 46 LYS HE3  1 1 
        9 10173 1 1 46 LYS HG2  H  -1.514   0.585 -17.339 1.00 . A A . 46 LYS HG2  1 1 
        9 10174 1 1 46 LYS HG3  H  -0.269   0.419 -18.579 1.00 . A A . 46 LYS HG3  1 1 
        9 10175 1 1 46 LYS HZ1  H   2.264  -1.800 -15.825 1.00 . A A . 46 LYS HZ1  1 1 
        9 10176 1 1 46 LYS HZ2  H   1.898  -3.132 -16.801 1.00 . A A . 46 LYS HZ2  1 1 
        9 10177 1 1 46 LYS HZ3  H   0.823  -2.653 -15.586 1.00 . A A . 46 LYS HZ3  1 1 
        9 10178 1 1 46 LYS N    N  -2.313   3.338 -17.506 1.00 . A A . 46 LYS N    1 1 
        9 10179 1 1 46 LYS NZ   N   1.496  -2.313 -16.302 1.00 . A A . 46 LYS NZ   1 1 
        9 10180 1 1 46 LYS O    O  -0.529   5.311 -16.710 1.00 . A A . 46 LYS O    1 1 
        9 10181 1 1 47 GLN C    C   1.714   5.870 -15.046 1.00 . A A . 47 GLN C    1 1 
        9 10182 1 1 47 GLN CA   C   0.603   5.284 -14.181 1.00 . A A . 47 GLN CA   1 1 
        9 10183 1 1 47 GLN CB   C   1.168   4.853 -12.826 1.00 . A A . 47 GLN CB   1 1 
        9 10184 1 1 47 GLN CD   C   0.428   4.404 -10.453 1.00 . A A . 47 GLN CD   1 1 
        9 10185 1 1 47 GLN CG   C   0.349   5.340 -11.643 1.00 . A A . 47 GLN CG   1 1 
        9 10186 1 1 47 GLN H    H  -0.079   3.290 -14.384 1.00 . A A . 47 GLN H    1 1 
        9 10187 1 1 47 GLN HA   H  -0.150   6.040 -14.023 1.00 . A A . 47 GLN HA   1 1 
        9 10188 1 1 47 GLN HB2  H   1.207   3.775 -12.792 1.00 . A A . 47 GLN HB2  1 1 
        9 10189 1 1 47 GLN HB3  H   2.171   5.244 -12.728 1.00 . A A . 47 GLN HB3  1 1 
        9 10190 1 1 47 GLN HE21 H  -1.304   5.094  -9.764 1.00 . A A . 47 GLN HE21 1 1 
        9 10191 1 1 47 GLN HE22 H  -0.552   3.865  -8.809 1.00 . A A . 47 GLN HE22 1 1 
        9 10192 1 1 47 GLN HG2  H   0.715   6.311 -11.342 1.00 . A A . 47 GLN HG2  1 1 
        9 10193 1 1 47 GLN HG3  H  -0.683   5.426 -11.947 1.00 . A A . 47 GLN HG3  1 1 
        9 10194 1 1 47 GLN N    N  -0.032   4.153 -14.847 1.00 . A A . 47 GLN N    1 1 
        9 10195 1 1 47 GLN NE2  N  -0.577   4.460  -9.587 1.00 . A A . 47 GLN NE2  1 1 
        9 10196 1 1 47 GLN O    O   2.475   5.139 -15.680 1.00 . A A . 47 GLN O    1 1 
        9 10197 1 1 47 GLN OE1  O   1.383   3.638 -10.313 1.00 . A A . 47 GLN OE1  1 1 
        9 10198 1 1 48 CYS C    C   3.967   8.355 -14.967 1.00 . A A . 48 CYS C    1 1 
        9 10199 1 1 48 CYS CA   C   2.819   7.883 -15.855 1.00 . A A . 48 CYS CA   1 1 
        9 10200 1 1 48 CYS CB   C   2.205   9.076 -16.591 1.00 . A A . 48 CYS CB   1 1 
        9 10201 1 1 48 CYS H    H   1.166   7.727 -14.541 1.00 . A A . 48 CYS H    1 1 
        9 10202 1 1 48 CYS HA   H   3.205   7.183 -16.581 1.00 . A A . 48 CYS HA   1 1 
        9 10203 1 1 48 CYS HB2  H   2.862   9.371 -17.396 1.00 . A A . 48 CYS HB2  1 1 
        9 10204 1 1 48 CYS HB3  H   1.250   8.782 -17.003 1.00 . A A . 48 CYS HB3  1 1 
        9 10205 1 1 48 CYS N    N   1.802   7.196 -15.068 1.00 . A A . 48 CYS N    1 1 
        9 10206 1 1 48 CYS O    O   5.071   8.610 -15.448 1.00 . A A . 48 CYS O    1 1 
        9 10207 1 1 48 CYS SG   S   1.930  10.538 -15.539 1.00 . A A . 48 CYS SG   1 1 
        9 10208 1 1 49 ASP C    C   5.989   8.096 -12.869 1.00 . A A . 49 ASP C    1 1 
        9 10209 1 1 49 ASP CA   C   4.707   8.909 -12.717 1.00 . A A . 49 ASP CA   1 1 
        9 10210 1 1 49 ASP CB   C   4.176   8.784 -11.287 1.00 . A A . 49 ASP CB   1 1 
        9 10211 1 1 49 ASP CG   C   5.026   9.543 -10.287 1.00 . A A . 49 ASP CG   1 1 
        9 10212 1 1 49 ASP H    H   2.797   8.251 -13.350 1.00 . A A . 49 ASP H    1 1 
        9 10213 1 1 49 ASP HA   H   4.927   9.946 -12.920 1.00 . A A . 49 ASP HA   1 1 
        9 10214 1 1 49 ASP HB2  H   3.171   9.178 -11.248 1.00 . A A . 49 ASP HB2  1 1 
        9 10215 1 1 49 ASP HB3  H   4.163   7.742 -11.005 1.00 . A A . 49 ASP HB3  1 1 
        9 10216 1 1 49 ASP N    N   3.697   8.469 -13.672 1.00 . A A . 49 ASP N    1 1 
        9 10217 1 1 49 ASP O    O   5.995   6.882 -12.666 1.00 . A A . 49 ASP O    1 1 
        9 10218 1 1 49 ASP OD1  O   6.100  10.044 -10.680 1.00 . A A . 49 ASP OD1  1 1 
        9 10219 1 1 49 ASP OD2  O   4.617   9.635  -9.110 1.00 . A A . 49 ASP OD2  1 1 
        9 10220 1 1 50 GLY C    C   8.548   7.598 -14.820 1.00 . A A . 50 GLY C    1 1 
        9 10221 1 1 50 GLY CA   C   8.347   8.099 -13.404 1.00 . A A . 50 GLY CA   1 1 
        9 10222 1 1 50 GLY H    H   7.011   9.742 -13.377 1.00 . A A . 50 GLY H    1 1 
        9 10223 1 1 50 GLY HA2  H   9.143   8.787 -13.160 1.00 . A A . 50 GLY HA2  1 1 
        9 10224 1 1 50 GLY HA3  H   8.392   7.258 -12.727 1.00 . A A . 50 GLY HA3  1 1 
        9 10225 1 1 50 GLY N    N   7.075   8.774 -13.229 1.00 . A A . 50 GLY N    1 1 
        9 10226 1 1 50 GLY O    O   9.675   7.551 -15.315 1.00 . A A . 50 GLY O    1 1 
        9 10227 1 1 51 ARG C    C   6.858   7.695 -17.810 1.00 . A A . 51 ARG C    1 1 
        9 10228 1 1 51 ARG CA   C   7.516   6.717 -16.840 1.00 . A A . 51 ARG CA   1 1 
        9 10229 1 1 51 ARG CB   C   6.833   5.352 -16.934 1.00 . A A . 51 ARG CB   1 1 
        9 10230 1 1 51 ARG CD   C   8.830   4.174 -15.965 1.00 . A A . 51 ARG CD   1 1 
        9 10231 1 1 51 ARG CG   C   7.321   4.354 -15.897 1.00 . A A . 51 ARG CG   1 1 
        9 10232 1 1 51 ARG CZ   C   9.237   2.735 -14.013 1.00 . A A . 51 ARG CZ   1 1 
        9 10233 1 1 51 ARG H    H   6.585   7.282 -15.025 1.00 . A A . 51 ARG H    1 1 
        9 10234 1 1 51 ARG HA   H   8.556   6.610 -17.107 1.00 . A A . 51 ARG HA   1 1 
        9 10235 1 1 51 ARG HB2  H   5.769   5.484 -16.800 1.00 . A A . 51 ARG HB2  1 1 
        9 10236 1 1 51 ARG HB3  H   7.016   4.939 -17.915 1.00 . A A . 51 ARG HB3  1 1 
        9 10237 1 1 51 ARG HD2  H   9.131   4.157 -17.002 1.00 . A A . 51 ARG HD2  1 1 
        9 10238 1 1 51 ARG HD3  H   9.301   5.008 -15.467 1.00 . A A . 51 ARG HD3  1 1 
        9 10239 1 1 51 ARG HE   H   9.587   2.214 -15.906 1.00 . A A . 51 ARG HE   1 1 
        9 10240 1 1 51 ARG HG2  H   7.057   4.712 -14.913 1.00 . A A . 51 ARG HG2  1 1 
        9 10241 1 1 51 ARG HG3  H   6.845   3.402 -16.076 1.00 . A A . 51 ARG HG3  1 1 
        9 10242 1 1 51 ARG HH11 H   8.492   4.563 -13.582 1.00 . A A . 51 ARG HH11 1 1 
        9 10243 1 1 51 ARG HH12 H   8.783   3.540 -12.215 1.00 . A A . 51 ARG HH12 1 1 
        9 10244 1 1 51 ARG HH21 H   9.975   0.857 -14.114 1.00 . A A . 51 ARG HH21 1 1 
        9 10245 1 1 51 ARG HH22 H   9.628   1.432 -12.519 1.00 . A A . 51 ARG HH22 1 1 
        9 10246 1 1 51 ARG N    N   7.454   7.221 -15.473 1.00 . A A . 51 ARG N    1 1 
        9 10247 1 1 51 ARG NE   N   9.263   2.933 -15.327 1.00 . A A . 51 ARG NE   1 1 
        9 10248 1 1 51 ARG NH1  N   8.802   3.692 -13.203 1.00 . A A . 51 ARG NH1  1 1 
        9 10249 1 1 51 ARG NH2  N   9.647   1.580 -13.507 1.00 . A A . 51 ARG NH2  1 1 
        9 10250 1 1 51 ARG O    O   6.162   7.288 -18.738 1.00 . A A . 51 ARG O    1 1 
        9 10251 1 1 52 GLU C    C   7.100   9.953 -19.844 1.00 . A A . 52 GLU C    1 1 
        9 10252 1 1 52 GLU CA   C   6.512  10.021 -18.438 1.00 . A A . 52 GLU CA   1 1 
        9 10253 1 1 52 GLU CB   C   6.760  11.405 -17.835 1.00 . A A . 52 GLU CB   1 1 
        9 10254 1 1 52 GLU CD   C   8.508  12.980 -16.918 1.00 . A A . 52 GLU CD   1 1 
        9 10255 1 1 52 GLU CG   C   8.219  11.825 -17.858 1.00 . A A . 52 GLU CG   1 1 
        9 10256 1 1 52 GLU H    H   7.648   9.248 -16.828 1.00 . A A . 52 GLU H    1 1 
        9 10257 1 1 52 GLU HA   H   5.447   9.850 -18.498 1.00 . A A . 52 GLU HA   1 1 
        9 10258 1 1 52 GLU HB2  H   6.188  12.134 -18.390 1.00 . A A . 52 GLU HB2  1 1 
        9 10259 1 1 52 GLU HB3  H   6.424  11.402 -16.809 1.00 . A A . 52 GLU HB3  1 1 
        9 10260 1 1 52 GLU HG2  H   8.829  10.983 -17.566 1.00 . A A . 52 GLU HG2  1 1 
        9 10261 1 1 52 GLU HG3  H   8.480  12.125 -18.863 1.00 . A A . 52 GLU HG3  1 1 
        9 10262 1 1 52 GLU N    N   7.084   8.986 -17.585 1.00 . A A . 52 GLU N    1 1 
        9 10263 1 1 52 GLU O    O   6.572  10.553 -20.780 1.00 . A A . 52 GLU O    1 1 
        9 10264 1 1 52 GLU OE1  O   8.105  14.119 -17.236 1.00 . A A . 52 GLU OE1  1 1 
        9 10265 1 1 52 GLU OE2  O   9.138  12.746 -15.866 1.00 . A A . 52 GLU OE2  1 1 
        9 10266 1 1 53 ARG C    C   9.020   7.601 -21.643 1.00 . A A . 53 ARG C    1 1 
        9 10267 1 1 53 ARG CA   C   8.861   9.073 -21.276 1.00 . A A . 53 ARG CA   1 1 
        9 10268 1 1 53 ARG CB   C  10.232   9.754 -21.249 1.00 . A A . 53 ARG CB   1 1 
        9 10269 1 1 53 ARG CD   C  11.339  12.009 -21.279 1.00 . A A . 53 ARG CD   1 1 
        9 10270 1 1 53 ARG CG   C  10.195  11.178 -20.720 1.00 . A A . 53 ARG CG   1 1 
        9 10271 1 1 53 ARG CZ   C  11.903  14.385 -21.571 1.00 . A A . 53 ARG CZ   1 1 
        9 10272 1 1 53 ARG H    H   8.574   8.763 -19.202 1.00 . A A . 53 ARG H    1 1 
        9 10273 1 1 53 ARG HA   H   8.245   9.555 -22.021 1.00 . A A . 53 ARG HA   1 1 
        9 10274 1 1 53 ARG HB2  H  10.895   9.176 -20.620 1.00 . A A . 53 ARG HB2  1 1 
        9 10275 1 1 53 ARG HB3  H  10.629   9.775 -22.253 1.00 . A A . 53 ARG HB3  1 1 
        9 10276 1 1 53 ARG HD2  H  12.206  11.870 -20.651 1.00 . A A . 53 ARG HD2  1 1 
        9 10277 1 1 53 ARG HD3  H  11.560  11.667 -22.278 1.00 . A A . 53 ARG HD3  1 1 
        9 10278 1 1 53 ARG HE   H  10.078  13.687 -21.167 1.00 . A A . 53 ARG HE   1 1 
        9 10279 1 1 53 ARG HG2  H   9.259  11.634 -21.008 1.00 . A A . 53 ARG HG2  1 1 
        9 10280 1 1 53 ARG HG3  H  10.270  11.154 -19.644 1.00 . A A . 53 ARG HG3  1 1 
        9 10281 1 1 53 ARG HH11 H  13.458  13.111 -21.772 1.00 . A A . 53 ARG HH11 1 1 
        9 10282 1 1 53 ARG HH12 H  13.841  14.788 -21.975 1.00 . A A . 53 ARG HH12 1 1 
        9 10283 1 1 53 ARG HH21 H  10.570  15.898 -21.433 1.00 . A A . 53 ARG HH21 1 1 
        9 10284 1 1 53 ARG HH22 H  12.199  16.372 -21.781 1.00 . A A . 53 ARG HH22 1 1 
        9 10285 1 1 53 ARG N    N   8.200   9.218 -19.985 1.00 . A A . 53 ARG N    1 1 
        9 10286 1 1 53 ARG NE   N  11.010  13.431 -21.326 1.00 . A A . 53 ARG NE   1 1 
        9 10287 1 1 53 ARG NH1  N  13.171  14.068 -21.790 1.00 . A A . 53 ARG NH1  1 1 
        9 10288 1 1 53 ARG NH2  N  11.526  15.656 -21.597 1.00 . A A . 53 ARG NH2  1 1 
        9 10289 1 1 53 ARG O    O   9.916   7.233 -22.402 1.00 . A A . 53 ARG O    1 1 
        9 10290 1 1 54 ASP C    C   6.905   4.872 -22.065 1.00 . A A . 54 ASP C    1 1 
        9 10291 1 1 54 ASP CA   C   8.184   5.331 -21.371 1.00 . A A . 54 ASP CA   1 1 
        9 10292 1 1 54 ASP CB   C   8.383   4.550 -20.072 1.00 . A A . 54 ASP CB   1 1 
        9 10293 1 1 54 ASP CG   C   9.312   3.365 -20.245 1.00 . A A . 54 ASP CG   1 1 
        9 10294 1 1 54 ASP H    H   7.451   7.118 -20.502 1.00 . A A . 54 ASP H    1 1 
        9 10295 1 1 54 ASP HA   H   9.022   5.142 -22.026 1.00 . A A . 54 ASP HA   1 1 
        9 10296 1 1 54 ASP HB2  H   8.803   5.208 -19.325 1.00 . A A . 54 ASP HB2  1 1 
        9 10297 1 1 54 ASP HB3  H   7.426   4.187 -19.727 1.00 . A A . 54 ASP HB3  1 1 
        9 10298 1 1 54 ASP N    N   8.143   6.763 -21.100 1.00 . A A . 54 ASP N    1 1 
        9 10299 1 1 54 ASP O    O   6.884   3.834 -22.727 1.00 . A A . 54 ASP O    1 1 
        9 10300 1 1 54 ASP OD1  O   9.402   2.841 -21.375 1.00 . A A . 54 ASP OD1  1 1 
        9 10301 1 1 54 ASP OD2  O   9.950   2.963 -19.250 1.00 . A A . 54 ASP OD2  1 1 
        9 10302 1 1 55 CYS C    C   4.720   5.038 -24.007 1.00 . A A . 55 CYS C    1 1 
        9 10303 1 1 55 CYS CA   C   4.557   5.327 -22.517 1.00 . A A . 55 CYS CA   1 1 
        9 10304 1 1 55 CYS CB   C   3.567   6.475 -22.314 1.00 . A A . 55 CYS CB   1 1 
        9 10305 1 1 55 CYS H    H   5.920   6.468 -21.369 1.00 . A A . 55 CYS H    1 1 
        9 10306 1 1 55 CYS HA   H   4.174   4.441 -22.031 1.00 . A A . 55 CYS HA   1 1 
        9 10307 1 1 55 CYS HB2  H   3.917   7.342 -22.855 1.00 . A A . 55 CYS HB2  1 1 
        9 10308 1 1 55 CYS HB3  H   2.602   6.181 -22.704 1.00 . A A . 55 CYS HB3  1 1 
        9 10309 1 1 55 CYS N    N   5.841   5.652 -21.908 1.00 . A A . 55 CYS N    1 1 
        9 10310 1 1 55 CYS O    O   5.751   5.352 -24.603 1.00 . A A . 55 CYS O    1 1 
        9 10311 1 1 55 CYS SG   S   3.338   6.961 -20.574 1.00 . A A . 55 CYS SG   1 1 
        9 10312 1 1 56 CYS C    C   3.725   5.369 -26.877 1.00 . A A . 56 CYS C    1 1 
        9 10313 1 1 56 CYS CA   C   3.722   4.104 -26.021 1.00 . A A . 56 CYS CA   1 1 
        9 10314 1 1 56 CYS CB   C   2.519   3.231 -26.386 1.00 . A A . 56 CYS CB   1 1 
        9 10315 1 1 56 CYS H    H   2.900   4.211 -24.075 1.00 . A A . 56 CYS H    1 1 
        9 10316 1 1 56 CYS HA   H   4.629   3.552 -26.216 1.00 . A A . 56 CYS HA   1 1 
        9 10317 1 1 56 CYS HB2  H   1.725   3.414 -25.678 1.00 . A A . 56 CYS HB2  1 1 
        9 10318 1 1 56 CYS HB3  H   2.180   3.495 -27.377 1.00 . A A . 56 CYS HB3  1 1 
        9 10319 1 1 56 CYS N    N   3.694   4.437 -24.602 1.00 . A A . 56 CYS N    1 1 
        9 10320 1 1 56 CYS O    O   3.703   6.483 -26.355 1.00 . A A . 56 CYS O    1 1 
        9 10321 1 1 56 CYS SG   S   2.869   1.443 -26.376 1.00 . A A . 56 CYS SG   1 1 
        9 10322 1 1 57 ALA C    C   2.392   6.998 -29.154 1.00 . A A . 57 ALA C    1 1 
        9 10323 1 1 57 ALA CA   C   3.753   6.311 -29.119 1.00 . A A . 57 ALA CA   1 1 
        9 10324 1 1 57 ALA CB   C   4.146   5.845 -30.514 1.00 . A A . 57 ALA CB   1 1 
        9 10325 1 1 57 ALA H    H   3.765   4.273 -28.548 1.00 . A A . 57 ALA H    1 1 
        9 10326 1 1 57 ALA HA   H   4.494   7.021 -28.782 1.00 . A A . 57 ALA HA   1 1 
        9 10327 1 1 57 ALA HB1  H   3.971   4.782 -30.600 1.00 . A A . 57 ALA HB1  1 1 
        9 10328 1 1 57 ALA HB2  H   3.554   6.370 -31.248 1.00 . A A . 57 ALA HB2  1 1 
        9 10329 1 1 57 ALA HB3  H   5.193   6.052 -30.680 1.00 . A A . 57 ALA HB3  1 1 
        9 10330 1 1 57 ALA N    N   3.750   5.186 -28.193 1.00 . A A . 57 ALA N    1 1 
        9 10331 1 1 57 ALA O    O   1.373   6.365 -29.428 1.00 . A A . 57 ALA O    1 1 
        9 10332 1 1 58 GLY C    C   0.630   9.332 -27.477 1.00 . A A . 58 GLY C    1 1 
        9 10333 1 1 58 GLY CA   C   1.139   9.047 -28.876 1.00 . A A . 58 GLY CA   1 1 
        9 10334 1 1 58 GLY H    H   3.224   8.750 -28.662 1.00 . A A . 58 GLY H    1 1 
        9 10335 1 1 58 GLY HA2  H   1.299   9.985 -29.388 1.00 . A A . 58 GLY HA2  1 1 
        9 10336 1 1 58 GLY HA3  H   0.391   8.480 -29.411 1.00 . A A . 58 GLY HA3  1 1 
        9 10337 1 1 58 GLY N    N   2.382   8.297 -28.873 1.00 . A A . 58 GLY N    1 1 
        9 10338 1 1 58 GLY O    O  -0.200  10.221 -27.280 1.00 . A A . 58 GLY O    1 1 
        9 10339 1 1 59 LEU C    C   1.501   9.877 -24.451 1.00 . A A . 59 LEU C    1 1 
        9 10340 1 1 59 LEU CA   C   0.715   8.750 -25.115 1.00 . A A . 59 LEU CA   1 1 
        9 10341 1 1 59 LEU CB   C   0.912   7.448 -24.337 1.00 . A A . 59 LEU CB   1 1 
        9 10342 1 1 59 LEU CD1  C   0.186   5.122 -23.752 1.00 . A A . 59 LEU CD1  1 1 
        9 10343 1 1 59 LEU CD2  C  -1.527   6.877 -24.241 1.00 . A A . 59 LEU CD2  1 1 
        9 10344 1 1 59 LEU CG   C  -0.135   6.360 -24.574 1.00 . A A . 59 LEU CG   1 1 
        9 10345 1 1 59 LEU H    H   1.784   7.884 -26.723 1.00 . A A . 59 LEU H    1 1 
        9 10346 1 1 59 LEU HA   H  -0.334   9.008 -25.110 1.00 . A A . 59 LEU HA   1 1 
        9 10347 1 1 59 LEU HB2  H   1.875   7.044 -24.608 1.00 . A A . 59 LEU HB2  1 1 
        9 10348 1 1 59 LEU HB3  H   0.908   7.690 -23.284 1.00 . A A . 59 LEU HB3  1 1 
        9 10349 1 1 59 LEU HD11 H   0.990   4.575 -24.223 1.00 . A A . 59 LEU HD11 1 1 
        9 10350 1 1 59 LEU HD12 H  -0.689   4.492 -23.691 1.00 . A A . 59 LEU HD12 1 1 
        9 10351 1 1 59 LEU HD13 H   0.486   5.417 -22.757 1.00 . A A . 59 LEU HD13 1 1 
        9 10352 1 1 59 LEU HD21 H  -2.174   6.043 -24.011 1.00 . A A . 59 LEU HD21 1 1 
        9 10353 1 1 59 LEU HD22 H  -1.923   7.416 -25.089 1.00 . A A . 59 LEU HD22 1 1 
        9 10354 1 1 59 LEU HD23 H  -1.471   7.535 -23.388 1.00 . A A . 59 LEU HD23 1 1 
        9 10355 1 1 59 LEU HG   H  -0.122   6.079 -25.619 1.00 . A A . 59 LEU HG   1 1 
        9 10356 1 1 59 LEU N    N   1.126   8.577 -26.504 1.00 . A A . 59 LEU N    1 1 
        9 10357 1 1 59 LEU O    O   2.447  10.409 -25.030 1.00 . A A . 59 LEU O    1 1 
        9 10358 1 1 60 GLU C    C   1.424  11.223 -21.008 1.00 . A A . 60 GLU C    1 1 
        9 10359 1 1 60 GLU CA   C   1.773  11.294 -22.492 1.00 . A A . 60 GLU CA   1 1 
        9 10360 1 1 60 GLU CB   C   1.383  12.662 -23.054 1.00 . A A . 60 GLU CB   1 1 
        9 10361 1 1 60 GLU CD   C  -0.620  13.987 -23.839 1.00 . A A . 60 GLU CD   1 1 
        9 10362 1 1 60 GLU CG   C  -0.067  13.037 -22.795 1.00 . A A . 60 GLU CG   1 1 
        9 10363 1 1 60 GLU H    H   0.342   9.768 -22.826 1.00 . A A . 60 GLU H    1 1 
        9 10364 1 1 60 GLU HA   H   2.837  11.158 -22.606 1.00 . A A . 60 GLU HA   1 1 
        9 10365 1 1 60 GLU HB2  H   2.014  13.416 -22.605 1.00 . A A . 60 GLU HB2  1 1 
        9 10366 1 1 60 GLU HB3  H   1.547  12.659 -24.122 1.00 . A A . 60 GLU HB3  1 1 
        9 10367 1 1 60 GLU HG2  H  -0.663  12.137 -22.798 1.00 . A A . 60 GLU HG2  1 1 
        9 10368 1 1 60 GLU HG3  H  -0.135  13.509 -21.826 1.00 . A A . 60 GLU HG3  1 1 
        9 10369 1 1 60 GLU N    N   1.104  10.231 -23.234 1.00 . A A . 60 GLU N    1 1 
        9 10370 1 1 60 GLU O    O   0.429  10.610 -20.620 1.00 . A A . 60 GLU O    1 1 
        9 10371 1 1 60 GLU OE1  O  -1.018  13.513 -24.922 1.00 . A A . 60 GLU OE1  1 1 
        9 10372 1 1 60 GLU OE2  O  -0.652  15.207 -23.571 1.00 . A A . 60 GLU OE2  1 1 
        9 10373 1 1 61 CYS C    C   0.830  12.730 -18.377 1.00 . A A . 61 CYS C    1 1 
        9 10374 1 1 61 CYS CA   C   2.033  11.864 -18.740 1.00 . A A . 61 CYS CA   1 1 
        9 10375 1 1 61 CYS CB   C   3.281  12.376 -18.017 1.00 . A A . 61 CYS CB   1 1 
        9 10376 1 1 61 CYS H    H   3.028  12.326 -20.550 1.00 . A A . 61 CYS H    1 1 
        9 10377 1 1 61 CYS HA   H   1.838  10.850 -18.427 1.00 . A A . 61 CYS HA   1 1 
        9 10378 1 1 61 CYS HB2  H   4.159  11.995 -18.519 1.00 . A A . 61 CYS HB2  1 1 
        9 10379 1 1 61 CYS HB3  H   3.290  13.455 -18.055 1.00 . A A . 61 CYS HB3  1 1 
        9 10380 1 1 61 CYS N    N   2.251  11.855 -20.182 1.00 . A A . 61 CYS N    1 1 
        9 10381 1 1 61 CYS O    O   0.945  13.949 -18.257 1.00 . A A . 61 CYS O    1 1 
        9 10382 1 1 61 CYS SG   S   3.383  11.879 -16.268 1.00 . A A . 61 CYS SG   1 1 
        9 10383 1 1 62 TRP C    C  -1.592  13.104 -16.362 1.00 . A A . 62 TRP C    1 1 
        9 10384 1 1 62 TRP CA   C  -1.546  12.802 -17.856 1.00 . A A . 62 TRP CA   1 1 
        9 10385 1 1 62 TRP CB   C  -2.770  11.981 -18.262 1.00 . A A . 62 TRP CB   1 1 
        9 10386 1 1 62 TRP CD1  C  -4.074  14.177 -18.476 1.00 . A A . 62 TRP CD1  1 1 
        9 10387 1 1 62 TRP CD2  C  -5.323  12.336 -18.731 1.00 . A A . 62 TRP CD2  1 1 
        9 10388 1 1 62 TRP CE2  C  -6.154  13.465 -18.870 1.00 . A A . 62 TRP CE2  1 1 
        9 10389 1 1 62 TRP CE3  C  -5.890  11.064 -18.853 1.00 . A A . 62 TRP CE3  1 1 
        9 10390 1 1 62 TRP CG   C  -3.997  12.813 -18.479 1.00 . A A . 62 TRP CG   1 1 
        9 10391 1 1 62 TRP CH2  C  -8.047  12.101 -19.239 1.00 . A A . 62 TRP CH2  1 1 
        9 10392 1 1 62 TRP CZ2  C  -7.518  13.358 -19.124 1.00 . A A . 62 TRP CZ2  1 1 
        9 10393 1 1 62 TRP CZ3  C  -7.245  10.960 -19.105 1.00 . A A . 62 TRP CZ3  1 1 
        9 10394 1 1 62 TRP H    H  -0.349  11.116 -18.314 1.00 . A A . 62 TRP H    1 1 
        9 10395 1 1 62 TRP HA   H  -1.551  13.736 -18.399 1.00 . A A . 62 TRP HA   1 1 
        9 10396 1 1 62 TRP HB2  H  -2.556  11.457 -19.181 1.00 . A A . 62 TRP HB2  1 1 
        9 10397 1 1 62 TRP HB3  H  -2.987  11.263 -17.484 1.00 . A A . 62 TRP HB3  1 1 
        9 10398 1 1 62 TRP HD1  H  -3.233  14.833 -18.309 1.00 . A A . 62 TRP HD1  1 1 
        9 10399 1 1 62 TRP HE1  H  -5.677  15.505 -18.754 1.00 . A A . 62 TRP HE1  1 1 
        9 10400 1 1 62 TRP HE3  H  -5.289  10.173 -18.753 1.00 . A A . 62 TRP HE3  1 1 
        9 10401 1 1 62 TRP HH2  H  -9.100  11.972 -19.436 1.00 . A A . 62 TRP HH2  1 1 
        9 10402 1 1 62 TRP HZ2  H  -8.150  14.228 -19.230 1.00 . A A . 62 TRP HZ2  1 1 
        9 10403 1 1 62 TRP HZ3  H  -7.701   9.985 -19.203 1.00 . A A . 62 TRP HZ3  1 1 
        9 10404 1 1 62 TRP N    N  -0.321  12.090 -18.205 1.00 . A A . 62 TRP N    1 1 
        9 10405 1 1 62 TRP NE1  N  -5.369  14.576 -18.709 1.00 . A A . 62 TRP NE1  1 1 
        9 10406 1 1 62 TRP O    O  -1.339  12.229 -15.533 1.00 . A A . 62 TRP O    1 1 
        9 10407 1 1 63 LYS C    C  -3.453  14.844 -14.169 1.00 . A A . 63 LYS C    1 1 
        9 10408 1 1 63 LYS CA   C  -2.000  14.763 -14.628 1.00 . A A . 63 LYS CA   1 1 
        9 10409 1 1 63 LYS CB   C  -1.318  16.120 -14.439 1.00 . A A . 63 LYS CB   1 1 
        9 10410 1 1 63 LYS CD   C  -1.764  17.008 -12.132 1.00 . A A . 63 LYS CD   1 1 
        9 10411 1 1 63 LYS CE   C  -1.861  18.499 -12.422 1.00 . A A . 63 LYS CE   1 1 
        9 10412 1 1 63 LYS CG   C  -0.756  16.328 -13.043 1.00 . A A . 63 LYS CG   1 1 
        9 10413 1 1 63 LYS H    H  -2.109  15.000 -16.729 1.00 . A A . 63 LYS H    1 1 
        9 10414 1 1 63 LYS HA   H  -1.488  14.025 -14.031 1.00 . A A . 63 LYS HA   1 1 
        9 10415 1 1 63 LYS HB2  H  -0.507  16.204 -15.147 1.00 . A A . 63 LYS HB2  1 1 
        9 10416 1 1 63 LYS HB3  H  -2.038  16.902 -14.635 1.00 . A A . 63 LYS HB3  1 1 
        9 10417 1 1 63 LYS HD2  H  -2.734  16.559 -12.285 1.00 . A A . 63 LYS HD2  1 1 
        9 10418 1 1 63 LYS HD3  H  -1.458  16.869 -11.105 1.00 . A A . 63 LYS HD3  1 1 
        9 10419 1 1 63 LYS HE2  H  -2.014  18.636 -13.481 1.00 . A A . 63 LYS HE2  1 1 
        9 10420 1 1 63 LYS HE3  H  -2.705  18.902 -11.881 1.00 . A A . 63 LYS HE3  1 1 
        9 10421 1 1 63 LYS HG2  H  -0.497  15.369 -12.622 1.00 . A A . 63 LYS HG2  1 1 
        9 10422 1 1 63 LYS HG3  H   0.128  16.945 -13.110 1.00 . A A . 63 LYS HG3  1 1 
        9 10423 1 1 63 LYS HZ1  H  -0.881  20.082 -11.478 1.00 . A A . 63 LYS HZ1  1 1 
        9 10424 1 1 63 LYS HZ2  H  -0.080  19.501 -12.850 1.00 . A A . 63 LYS HZ2  1 1 
        9 10425 1 1 63 LYS HZ3  H  -0.039  18.617 -11.408 1.00 . A A . 63 LYS HZ3  1 1 
        9 10426 1 1 63 LYS N    N  -1.918  14.347 -16.023 1.00 . A A . 63 LYS N    1 1 
        9 10427 1 1 63 LYS NZ   N  -0.629  19.225 -12.010 1.00 . A A . 63 LYS NZ   1 1 
        9 10428 1 1 63 LYS O    O  -4.142  15.832 -14.429 1.00 . A A . 63 LYS O    1 1 
        9 10429 1 1 64 ARG C    C  -5.308  13.714 -11.465 1.00 . A A . 64 ARG C    1 1 
        9 10430 1 1 64 ARG CA   C  -5.282  13.756 -12.990 1.00 . A A . 64 ARG CA   1 1 
        9 10431 1 1 64 ARG CB   C  -6.011  12.536 -13.557 1.00 . A A . 64 ARG CB   1 1 
        9 10432 1 1 64 ARG CD   C  -7.235  11.662 -15.570 1.00 . A A . 64 ARG CD   1 1 
        9 10433 1 1 64 ARG CG   C  -6.969  12.872 -14.690 1.00 . A A . 64 ARG CG   1 1 
        9 10434 1 1 64 ARG CZ   C  -9.602  11.225 -15.071 1.00 . A A . 64 ARG CZ   1 1 
        9 10435 1 1 64 ARG H    H  -3.314  13.044 -13.309 1.00 . A A . 64 ARG H    1 1 
        9 10436 1 1 64 ARG HA   H  -5.786  14.652 -13.322 1.00 . A A . 64 ARG HA   1 1 
        9 10437 1 1 64 ARG HB2  H  -5.280  11.836 -13.930 1.00 . A A . 64 ARG HB2  1 1 
        9 10438 1 1 64 ARG HB3  H  -6.575  12.069 -12.765 1.00 . A A . 64 ARG HB3  1 1 
        9 10439 1 1 64 ARG HD2  H  -6.648  11.754 -16.472 1.00 . A A . 64 ARG HD2  1 1 
        9 10440 1 1 64 ARG HD3  H  -6.937  10.772 -15.036 1.00 . A A . 64 ARG HD3  1 1 
        9 10441 1 1 64 ARG HE   H  -8.890  11.722 -16.866 1.00 . A A . 64 ARG HE   1 1 
        9 10442 1 1 64 ARG HG2  H  -7.905  13.210 -14.269 1.00 . A A . 64 ARG HG2  1 1 
        9 10443 1 1 64 ARG HG3  H  -6.538  13.658 -15.291 1.00 . A A . 64 ARG HG3  1 1 
        9 10444 1 1 64 ARG HH11 H  -8.353  11.048 -13.492 1.00 . A A . 64 ARG HH11 1 1 
        9 10445 1 1 64 ARG HH12 H -10.024  10.742 -13.154 1.00 . A A . 64 ARG HH12 1 1 
        9 10446 1 1 64 ARG HH21 H -11.093  11.322 -16.432 1.00 . A A . 64 ARG HH21 1 1 
        9 10447 1 1 64 ARG HH22 H -11.582  10.899 -14.827 1.00 . A A . 64 ARG HH22 1 1 
        9 10448 1 1 64 ARG N    N  -3.912  13.802 -13.484 1.00 . A A . 64 ARG N    1 1 
        9 10449 1 1 64 ARG NE   N  -8.646  11.549 -15.934 1.00 . A A . 64 ARG NE   1 1 
        9 10450 1 1 64 ARG NH1  N  -9.302  10.984 -13.801 1.00 . A A . 64 ARG NH1  1 1 
        9 10451 1 1 64 ARG NH2  N -10.863  11.142 -15.477 1.00 . A A . 64 ARG NH2  1 1 
        9 10452 1 1 64 ARG O    O  -4.608  12.913 -10.844 1.00 . A A . 64 ARG O    1 1 
        9 10453 1 1 65 SER C    C  -7.698  14.656  -8.985 1.00 . A A . 65 SER C    1 1 
        9 10454 1 1 65 SER CA   C  -6.233  14.645  -9.415 1.00 . A A . 65 SER CA   1 1 
        9 10455 1 1 65 SER CB   C  -5.524  15.891  -8.881 1.00 . A A . 65 SER CB   1 1 
        9 10456 1 1 65 SER H    H  -6.652  15.193 -11.417 1.00 . A A . 65 SER H    1 1 
        9 10457 1 1 65 SER HA   H  -5.757  13.766  -9.005 1.00 . A A . 65 SER HA   1 1 
        9 10458 1 1 65 SER HB2  H  -5.962  16.771  -9.327 1.00 . A A . 65 SER HB2  1 1 
        9 10459 1 1 65 SER HB3  H  -5.639  15.935  -7.808 1.00 . A A . 65 SER HB3  1 1 
        9 10460 1 1 65 SER HG   H  -4.002  15.343  -9.986 1.00 . A A . 65 SER HG   1 1 
        9 10461 1 1 65 SER N    N  -6.120  14.580 -10.867 1.00 . A A . 65 SER N    1 1 
        9 10462 1 1 65 SER O    O  -8.516  15.379  -9.550 1.00 . A A . 65 SER O    1 1 
        9 10463 1 1 65 SER OG   O  -4.141  15.862  -9.191 1.00 . A A . 65 SER OG   1 1 
        9 10464 1 1 66 GLY C    C -10.038  12.443  -7.783 1.00 . A A . 66 GLY C    1 1 
        9 10465 1 1 66 GLY CA   C  -9.383  13.779  -7.489 1.00 . A A . 66 GLY CA   1 1 
        9 10466 1 1 66 GLY H    H  -7.324  13.293  -7.566 1.00 . A A . 66 GLY H    1 1 
        9 10467 1 1 66 GLY HA2  H  -9.379  13.938  -6.422 1.00 . A A . 66 GLY HA2  1 1 
        9 10468 1 1 66 GLY HA3  H  -9.961  14.561  -7.959 1.00 . A A . 66 GLY HA3  1 1 
        9 10469 1 1 66 GLY N    N  -8.019  13.847  -7.980 1.00 . A A . 66 GLY N    1 1 
        9 10470 1 1 66 GLY O    O -10.999  12.056  -7.121 1.00 . A A . 66 GLY O    1 1 
        9 10471 1 1 67 ASN C    C  -9.068   9.322  -8.852 1.00 . A A . 67 ASN C    1 1 
        9 10472 1 1 67 ASN CA   C -10.059  10.439  -9.164 1.00 . A A . 67 ASN CA   1 1 
        9 10473 1 1 67 ASN CB   C -10.405  10.426 -10.655 1.00 . A A . 67 ASN CB   1 1 
        9 10474 1 1 67 ASN CG   C -11.803  10.944 -10.930 1.00 . A A . 67 ASN CG   1 1 
        9 10475 1 1 67 ASN H    H  -8.750  12.099  -9.275 1.00 . A A . 67 ASN H    1 1 
        9 10476 1 1 67 ASN HA   H -10.961  10.276  -8.594 1.00 . A A . 67 ASN HA   1 1 
        9 10477 1 1 67 ASN HB2  H  -9.701  11.049 -11.188 1.00 . A A . 67 ASN HB2  1 1 
        9 10478 1 1 67 ASN HB3  H -10.335   9.415 -11.026 1.00 . A A . 67 ASN HB3  1 1 
        9 10479 1 1 67 ASN HD21 H -11.058  12.527 -11.875 1.00 . A A . 67 ASN HD21 1 1 
        9 10480 1 1 67 ASN HD22 H -12.782  12.445 -11.789 1.00 . A A . 67 ASN HD22 1 1 
        9 10481 1 1 67 ASN N    N  -9.517  11.738  -8.782 1.00 . A A . 67 ASN N    1 1 
        9 10482 1 1 67 ASN ND2  N -11.890  12.087 -11.599 1.00 . A A . 67 ASN ND2  1 1 
        9 10483 1 1 67 ASN O    O  -9.420   8.321  -8.228 1.00 . A A . 67 ASN O    1 1 
        9 10484 1 1 67 ASN OD1  O -12.793  10.323 -10.543 1.00 . A A . 67 ASN OD1  1 1 
        9 10485 1 1 68 LYS C    C  -5.399   9.114  -9.281 1.00 . A A . 68 LYS C    1 1 
        9 10486 1 1 68 LYS CA   C  -6.782   8.511  -9.053 1.00 . A A . 68 LYS CA   1 1 
        9 10487 1 1 68 LYS CB   C  -6.980   7.302  -9.971 1.00 . A A . 68 LYS CB   1 1 
        9 10488 1 1 68 LYS CD   C  -7.477   4.841  -9.978 1.00 . A A . 68 LYS CD   1 1 
        9 10489 1 1 68 LYS CE   C  -8.113   4.721 -11.354 1.00 . A A . 68 LYS CE   1 1 
        9 10490 1 1 68 LYS CG   C  -7.786   6.182  -9.336 1.00 . A A . 68 LYS CG   1 1 
        9 10491 1 1 68 LYS H    H  -7.605  10.321  -9.780 1.00 . A A . 68 LYS H    1 1 
        9 10492 1 1 68 LYS HA   H  -6.856   8.188  -8.025 1.00 . A A . 68 LYS HA   1 1 
        9 10493 1 1 68 LYS HB2  H  -7.494   7.626 -10.864 1.00 . A A . 68 LYS HB2  1 1 
        9 10494 1 1 68 LYS HB3  H  -6.011   6.911 -10.244 1.00 . A A . 68 LYS HB3  1 1 
        9 10495 1 1 68 LYS HD2  H  -6.406   4.737 -10.078 1.00 . A A . 68 LYS HD2  1 1 
        9 10496 1 1 68 LYS HD3  H  -7.859   4.053  -9.343 1.00 . A A . 68 LYS HD3  1 1 
        9 10497 1 1 68 LYS HE2  H  -9.094   5.170 -11.323 1.00 . A A . 68 LYS HE2  1 1 
        9 10498 1 1 68 LYS HE3  H  -7.498   5.249 -12.067 1.00 . A A . 68 LYS HE3  1 1 
        9 10499 1 1 68 LYS HG2  H  -7.546   6.131  -8.284 1.00 . A A . 68 LYS HG2  1 1 
        9 10500 1 1 68 LYS HG3  H  -8.838   6.396  -9.457 1.00 . A A . 68 LYS HG3  1 1 
        9 10501 1 1 68 LYS HZ1  H  -7.502   3.067 -12.475 1.00 . A A . 68 LYS HZ1  1 1 
        9 10502 1 1 68 LYS HZ2  H  -9.173   3.145 -12.222 1.00 . A A . 68 LYS HZ2  1 1 
        9 10503 1 1 68 LYS HZ3  H  -8.148   2.669 -10.963 1.00 . A A . 68 LYS HZ3  1 1 
        9 10504 1 1 68 LYS N    N  -7.826   9.502  -9.288 1.00 . A A . 68 LYS N    1 1 
        9 10505 1 1 68 LYS NZ   N  -8.244   3.301 -11.783 1.00 . A A . 68 LYS NZ   1 1 
        9 10506 1 1 68 LYS O    O  -5.273  10.287  -9.633 1.00 . A A . 68 LYS O    1 1 
        9 10507 1 1 69 SER C    C  -2.763   9.241 -10.691 1.00 . A A . 69 SER C    1 1 
        9 10508 1 1 69 SER CA   C  -2.991   8.759  -9.262 1.00 . A A . 69 SER CA   1 1 
        9 10509 1 1 69 SER CB   C  -2.011   7.632  -8.930 1.00 . A A . 69 SER CB   1 1 
        9 10510 1 1 69 SER H    H  -4.530   7.379  -8.800 1.00 . A A . 69 SER H    1 1 
        9 10511 1 1 69 SER HA   H  -2.822   9.582  -8.584 1.00 . A A . 69 SER HA   1 1 
        9 10512 1 1 69 SER HB2  H  -2.368   6.709  -9.360 1.00 . A A . 69 SER HB2  1 1 
        9 10513 1 1 69 SER HB3  H  -1.040   7.870  -9.342 1.00 . A A . 69 SER HB3  1 1 
        9 10514 1 1 69 SER HG   H  -1.172   8.019  -7.203 1.00 . A A . 69 SER HG   1 1 
        9 10515 1 1 69 SER N    N  -4.365   8.304  -9.081 1.00 . A A . 69 SER N    1 1 
        9 10516 1 1 69 SER O    O  -3.662   9.179 -11.530 1.00 . A A . 69 SER O    1 1 
        9 10517 1 1 69 SER OG   O  -1.883   7.462  -7.529 1.00 . A A . 69 SER OG   1 1 
        9 10518 1 1 70 SER C    C  -1.107   9.075 -13.288 1.00 . A A . 70 SER C    1 1 
        9 10519 1 1 70 SER CA   C  -1.207  10.221 -12.286 1.00 . A A . 70 SER CA   1 1 
        9 10520 1 1 70 SER CB   C   0.116  10.988 -12.237 1.00 . A A . 70 SER CB   1 1 
        9 10521 1 1 70 SER H    H  -0.880   9.747 -10.250 1.00 . A A . 70 SER H    1 1 
        9 10522 1 1 70 SER HA   H  -1.991  10.893 -12.603 1.00 . A A . 70 SER HA   1 1 
        9 10523 1 1 70 SER HB2  H   0.933  10.300 -12.393 1.00 . A A . 70 SER HB2  1 1 
        9 10524 1 1 70 SER HB3  H   0.123  11.738 -13.014 1.00 . A A . 70 SER HB3  1 1 
        9 10525 1 1 70 SER HG   H   1.050  11.249 -10.535 1.00 . A A . 70 SER HG   1 1 
        9 10526 1 1 70 SER N    N  -1.554   9.723 -10.960 1.00 . A A . 70 SER N    1 1 
        9 10527 1 1 70 SER O    O  -0.333   8.136 -13.100 1.00 . A A . 70 SER O    1 1 
        9 10528 1 1 70 SER OG   O   0.290  11.626 -10.984 1.00 . A A . 70 SER OG   1 1 
        9 10529 1 1 71 VAL C    C  -1.485   8.706 -16.738 1.00 . A A . 71 VAL C    1 1 
        9 10530 1 1 71 VAL CA   C  -1.897   8.130 -15.387 1.00 . A A . 71 VAL CA   1 1 
        9 10531 1 1 71 VAL CB   C  -3.283   7.473 -15.524 1.00 . A A . 71 VAL CB   1 1 
        9 10532 1 1 71 VAL CG1  C  -3.583   6.601 -14.315 1.00 . A A . 71 VAL CG1  1 1 
        9 10533 1 1 71 VAL CG2  C  -4.359   8.531 -15.707 1.00 . A A . 71 VAL CG2  1 1 
        9 10534 1 1 71 VAL H    H  -2.491   9.931 -14.449 1.00 . A A . 71 VAL H    1 1 
        9 10535 1 1 71 VAL HA   H  -1.187   7.368 -15.101 1.00 . A A . 71 VAL HA   1 1 
        9 10536 1 1 71 VAL HB   H  -3.275   6.841 -16.401 1.00 . A A . 71 VAL HB   1 1 
        9 10537 1 1 71 VAL HG11 H  -4.116   7.180 -13.576 1.00 . A A . 71 VAL HG11 1 1 
        9 10538 1 1 71 VAL HG12 H  -4.186   5.757 -14.618 1.00 . A A . 71 VAL HG12 1 1 
        9 10539 1 1 71 VAL HG13 H  -2.655   6.245 -13.889 1.00 . A A . 71 VAL HG13 1 1 
        9 10540 1 1 71 VAL HG21 H  -4.882   8.356 -16.636 1.00 . A A . 71 VAL HG21 1 1 
        9 10541 1 1 71 VAL HG22 H  -5.059   8.481 -14.886 1.00 . A A . 71 VAL HG22 1 1 
        9 10542 1 1 71 VAL HG23 H  -3.902   9.510 -15.730 1.00 . A A . 71 VAL HG23 1 1 
        9 10543 1 1 71 VAL N    N  -1.896   9.159 -14.355 1.00 . A A . 71 VAL N    1 1 
        9 10544 1 1 71 VAL O    O  -1.234   9.905 -16.863 1.00 . A A . 71 VAL O    1 1 
        9 10545 1 1 72 CYS C    C  -2.258   8.369 -19.995 1.00 . A A . 72 CYS C    1 1 
        9 10546 1 1 72 CYS CA   C  -1.036   8.267 -19.089 1.00 . A A . 72 CYS CA   1 1 
        9 10547 1 1 72 CYS CB   C  -0.025   7.286 -19.687 1.00 . A A . 72 CYS CB   1 1 
        9 10548 1 1 72 CYS H    H  -1.629   6.901 -17.585 1.00 . A A . 72 CYS H    1 1 
        9 10549 1 1 72 CYS HA   H  -0.577   9.240 -19.013 1.00 . A A . 72 CYS HA   1 1 
        9 10550 1 1 72 CYS HB2  H  -0.020   6.381 -19.096 1.00 . A A . 72 CYS HB2  1 1 
        9 10551 1 1 72 CYS HB3  H  -0.321   7.047 -20.698 1.00 . A A . 72 CYS HB3  1 1 
        9 10552 1 1 72 CYS N    N  -1.417   7.844 -17.747 1.00 . A A . 72 CYS N    1 1 
        9 10553 1 1 72 CYS O    O  -3.267   7.700 -19.773 1.00 . A A . 72 CYS O    1 1 
        9 10554 1 1 72 CYS SG   S   1.683   7.919 -19.743 1.00 . A A . 72 CYS SG   1 1 
        9 10555 1 1 73 ALA C    C  -2.735   9.687 -23.362 1.00 . A A . 73 ALA C    1 1 
        9 10556 1 1 73 ALA CA   C  -3.258   9.402 -21.959 1.00 . A A . 73 ALA CA   1 1 
        9 10557 1 1 73 ALA CB   C  -4.166  10.530 -21.493 1.00 . A A . 73 ALA CB   1 1 
        9 10558 1 1 73 ALA H    H  -1.332   9.718 -21.143 1.00 . A A . 73 ALA H    1 1 
        9 10559 1 1 73 ALA HA   H  -3.840   8.491 -21.982 1.00 . A A . 73 ALA HA   1 1 
        9 10560 1 1 73 ALA HB1  H  -5.193  10.195 -21.509 1.00 . A A . 73 ALA HB1  1 1 
        9 10561 1 1 73 ALA HB2  H  -3.895  10.817 -20.488 1.00 . A A . 73 ALA HB2  1 1 
        9 10562 1 1 73 ALA HB3  H  -4.053  11.378 -22.151 1.00 . A A . 73 ALA HB3  1 1 
        9 10563 1 1 73 ALA N    N  -2.161   9.212 -21.018 1.00 . A A . 73 ALA N    1 1 
        9 10564 1 1 73 ALA O    O  -1.609  10.150 -23.549 1.00 . A A . 73 ALA O    1 1 
        9 10565 1 1 74 PRO C    C  -3.125  11.104 -26.132 1.00 . A A . 74 PRO C    1 1 
        9 10566 1 1 74 PRO CA   C  -3.209   9.624 -25.780 1.00 . A A . 74 PRO CA   1 1 
        9 10567 1 1 74 PRO CB   C  -4.355   8.955 -26.545 1.00 . A A . 74 PRO CB   1 1 
        9 10568 1 1 74 PRO CD   C  -4.924   8.851 -24.226 1.00 . A A . 74 PRO CD   1 1 
        9 10569 1 1 74 PRO CG   C  -5.509   8.987 -25.605 1.00 . A A . 74 PRO CG   1 1 
        9 10570 1 1 74 PRO HA   H  -2.276   9.140 -26.031 1.00 . A A . 74 PRO HA   1 1 
        9 10571 1 1 74 PRO HB2  H  -4.562   9.514 -27.447 1.00 . A A . 74 PRO HB2  1 1 
        9 10572 1 1 74 PRO HB3  H  -4.080   7.942 -26.799 1.00 . A A . 74 PRO HB3  1 1 
        9 10573 1 1 74 PRO HD2  H  -5.499   9.424 -23.514 1.00 . A A . 74 PRO HD2  1 1 
        9 10574 1 1 74 PRO HD3  H  -4.886   7.811 -23.934 1.00 . A A . 74 PRO HD3  1 1 
        9 10575 1 1 74 PRO HG2  H  -6.034   9.926 -25.699 1.00 . A A . 74 PRO HG2  1 1 
        9 10576 1 1 74 PRO HG3  H  -6.174   8.161 -25.812 1.00 . A A . 74 PRO HG3  1 1 
        9 10577 1 1 74 PRO N    N  -3.568   9.405 -24.375 1.00 . A A . 74 PRO N    1 1 
        9 10578 1 1 74 PRO O    O  -3.440  11.966 -25.311 1.00 . A A . 74 PRO O    1 1 
        9 10579 1 1 75 ILE C    C  -3.898  13.517 -27.678 1.00 . A A . 75 ILE C    1 1 
        9 10580 1 1 75 ILE CA   C  -2.576  12.770 -27.819 1.00 . A A . 75 ILE CA   1 1 
        9 10581 1 1 75 ILE CB   C  -2.118  12.833 -29.288 1.00 . A A . 75 ILE CB   1 1 
        9 10582 1 1 75 ILE CD1  C  -2.931  12.229 -31.623 1.00 . A A . 75 ILE CD1  1 1 
        9 10583 1 1 75 ILE CG1  C  -2.963  11.891 -30.149 1.00 . A A . 75 ILE CG1  1 1 
        9 10584 1 1 75 ILE CG2  C  -0.642  12.478 -29.399 1.00 . A A . 75 ILE CG2  1 1 
        9 10585 1 1 75 ILE H    H  -2.464  10.662 -27.966 1.00 . A A . 75 ILE H    1 1 
        9 10586 1 1 75 ILE HA   H  -1.830  13.259 -27.209 1.00 . A A . 75 ILE HA   1 1 
        9 10587 1 1 75 ILE HB   H  -2.249  13.844 -29.640 1.00 . A A . 75 ILE HB   1 1 
        9 10588 1 1 75 ILE HD11 H  -2.077  11.753 -32.083 1.00 . A A . 75 ILE HD11 1 1 
        9 10589 1 1 75 ILE HD12 H  -3.837  11.878 -32.094 1.00 . A A . 75 ILE HD12 1 1 
        9 10590 1 1 75 ILE HD13 H  -2.854  13.300 -31.745 1.00 . A A . 75 ILE HD13 1 1 
        9 10591 1 1 75 ILE HG12 H  -2.599  10.883 -30.033 1.00 . A A . 75 ILE HG12 1 1 
        9 10592 1 1 75 ILE HG13 H  -3.990  11.939 -29.820 1.00 . A A . 75 ILE HG13 1 1 
        9 10593 1 1 75 ILE HG21 H  -0.525  11.406 -29.350 1.00 . A A . 75 ILE HG21 1 1 
        9 10594 1 1 75 ILE HG22 H  -0.255  12.841 -30.339 1.00 . A A . 75 ILE HG22 1 1 
        9 10595 1 1 75 ILE HG23 H  -0.101  12.937 -28.585 1.00 . A A . 75 ILE HG23 1 1 
        9 10596 1 1 75 ILE N    N  -2.700  11.392 -27.358 1.00 . A A . 75 ILE N    1 1 
        9 10597 1 1 75 ILE O    O  -4.972  12.918 -27.731 1.00 . A A . 75 ILE O    1 1 
        9 10598 1 1 76 THR C    C  -4.886  16.937 -28.178 1.00 . A A . 76 THR C    1 1 
        9 10599 1 1 76 THR CA   C  -5.000  15.662 -27.350 1.00 . A A . 76 THR CA   1 1 
        9 10600 1 1 76 THR CB   C  -5.240  16.041 -25.877 1.00 . A A . 76 THR CB   1 1 
        9 10601 1 1 76 THR CG2  C  -5.654  14.822 -25.065 1.00 . A A . 76 THR CG2  1 1 
        9 10602 1 1 76 THR H    H  -2.926  15.251 -27.464 1.00 . A A . 76 THR H    1 1 
        9 10603 1 1 76 THR HA   H  -5.850  15.093 -27.697 1.00 . A A . 76 THR HA   1 1 
        9 10604 1 1 76 THR HB   H  -6.037  16.770 -25.833 1.00 . A A . 76 THR HB   1 1 
        9 10605 1 1 76 THR HG1  H  -3.437  15.910 -25.088 1.00 . A A . 76 THR HG1  1 1 
        9 10606 1 1 76 THR HG21 H  -5.429  13.925 -25.623 1.00 . A A . 76 THR HG21 1 1 
        9 10607 1 1 76 THR HG22 H  -6.715  14.865 -24.866 1.00 . A A . 76 THR HG22 1 1 
        9 10608 1 1 76 THR HG23 H  -5.113  14.811 -24.131 1.00 . A A . 76 THR HG23 1 1 
        9 10609 1 1 76 THR N    N  -3.812  14.832 -27.498 1.00 . A A . 76 THR N    1 1 
        9 10610 1 1 76 THR O    O  -3.794  17.322 -28.597 1.00 . A A . 76 THR O    1 1 
        9 10611 1 1 76 THR OG1  O  -4.052  16.611 -25.316 1.00 . A A . 76 THR OG1  1 1 
       10 10612 1 1  1 SER C    C   3.124  -0.164  -2.957 1.00 . A A .  1 SER C    1 1 
       10 10613 1 1  1 SER CA   C   1.783  -0.039  -3.674 1.00 . A A .  1 SER CA   1 1 
       10 10614 1 1  1 SER CB   C   1.561   1.409  -4.115 1.00 . A A .  1 SER CB   1 1 
       10 10615 1 1  1 SER H1   H   0.600  -0.088  -1.918 1.00 . A A .  1 SER H1   1 1 
       10 10616 1 1  1 SER HA   H   1.793  -0.675  -4.546 1.00 . A A .  1 SER HA   1 1 
       10 10617 1 1  1 SER HB2  H   1.837   2.074  -3.312 1.00 . A A .  1 SER HB2  1 1 
       10 10618 1 1  1 SER HB3  H   2.173   1.616  -4.981 1.00 . A A .  1 SER HB3  1 1 
       10 10619 1 1  1 SER HG   H  -0.300   1.808  -3.651 1.00 . A A .  1 SER HG   1 1 
       10 10620 1 1  1 SER N    N   0.691  -0.479  -2.812 1.00 . A A .  1 SER N    1 1 
       10 10621 1 1  1 SER O    O   3.567   0.763  -2.282 1.00 . A A .  1 SER O    1 1 
       10 10622 1 1  1 SER OG   O   0.202   1.637  -4.451 1.00 . A A .  1 SER OG   1 1 
       10 10623 1 1  2 ASN C    C   6.190  -1.421  -3.484 1.00 . A A .  2 ASN C    1 1 
       10 10624 1 1  2 ASN CA   C   5.054  -1.568  -2.477 1.00 . A A .  2 ASN CA   1 1 
       10 10625 1 1  2 ASN CB   C   5.081  -2.967  -1.859 1.00 . A A .  2 ASN CB   1 1 
       10 10626 1 1  2 ASN CG   C   3.843  -3.260  -1.035 1.00 . A A .  2 ASN CG   1 1 
       10 10627 1 1  2 ASN H    H   3.358  -2.021  -3.660 1.00 . A A .  2 ASN H    1 1 
       10 10628 1 1  2 ASN HA   H   5.186  -0.835  -1.694 1.00 . A A .  2 ASN HA   1 1 
       10 10629 1 1  2 ASN HB2  H   5.147  -3.701  -2.649 1.00 . A A .  2 ASN HB2  1 1 
       10 10630 1 1  2 ASN HB3  H   5.946  -3.055  -1.219 1.00 . A A .  2 ASN HB3  1 1 
       10 10631 1 1  2 ASN HD21 H   4.599  -2.257   0.506 1.00 . A A .  2 ASN HD21 1 1 
       10 10632 1 1  2 ASN HD22 H   3.035  -2.947   0.753 1.00 . A A .  2 ASN HD22 1 1 
       10 10633 1 1  2 ASN N    N   3.764  -1.319  -3.109 1.00 . A A .  2 ASN N    1 1 
       10 10634 1 1  2 ASN ND2  N   3.824  -2.772   0.199 1.00 . A A .  2 ASN ND2  1 1 
       10 10635 1 1  2 ASN O    O   5.965  -1.074  -4.642 1.00 . A A .  2 ASN O    1 1 
       10 10636 1 1  2 ASN OD1  O   2.913  -3.918  -1.504 1.00 . A A .  2 ASN OD1  1 1 
       10 10637 1 1  3 GLU C    C   8.677  -2.790  -4.831 1.00 . A A .  3 GLU C    1 1 
       10 10638 1 1  3 GLU CA   C   8.583  -1.588  -3.895 1.00 . A A .  3 GLU CA   1 1 
       10 10639 1 1  3 GLU CB   C   9.857  -1.483  -3.053 1.00 . A A .  3 GLU CB   1 1 
       10 10640 1 1  3 GLU CD   C  10.151  -2.581  -0.797 1.00 . A A .  3 GLU CD   1 1 
       10 10641 1 1  3 GLU CG   C  10.196  -2.759  -2.302 1.00 . A A .  3 GLU CG   1 1 
       10 10642 1 1  3 GLU H    H   7.528  -1.962  -2.099 1.00 . A A .  3 GLU H    1 1 
       10 10643 1 1  3 GLU HA   H   8.481  -0.692  -4.488 1.00 . A A .  3 GLU HA   1 1 
       10 10644 1 1  3 GLU HB2  H  10.685  -1.239  -3.702 1.00 . A A .  3 GLU HB2  1 1 
       10 10645 1 1  3 GLU HB3  H   9.731  -0.689  -2.331 1.00 . A A .  3 GLU HB3  1 1 
       10 10646 1 1  3 GLU HG2  H   9.488  -3.525  -2.580 1.00 . A A .  3 GLU HG2  1 1 
       10 10647 1 1  3 GLU HG3  H  11.191  -3.073  -2.583 1.00 . A A .  3 GLU HG3  1 1 
       10 10648 1 1  3 GLU N    N   7.412  -1.689  -3.033 1.00 . A A .  3 GLU N    1 1 
       10 10649 1 1  3 GLU O    O   7.918  -3.751  -4.703 1.00 . A A .  3 GLU O    1 1 
       10 10650 1 1  3 GLU OE1  O  10.894  -1.722  -0.279 1.00 . A A .  3 GLU OE1  1 1 
       10 10651 1 1  3 GLU OE2  O   9.373  -3.301  -0.137 1.00 . A A .  3 GLU OE2  1 1 
       10 10652 1 1  4 CYS C    C  11.266  -4.254  -6.760 1.00 . A A .  4 CYS C    1 1 
       10 10653 1 1  4 CYS CA   C   9.807  -3.809  -6.730 1.00 . A A .  4 CYS CA   1 1 
       10 10654 1 1  4 CYS CB   C   9.368  -3.365  -8.126 1.00 . A A .  4 CYS CB   1 1 
       10 10655 1 1  4 CYS H    H  10.188  -1.935  -5.823 1.00 . A A .  4 CYS H    1 1 
       10 10656 1 1  4 CYS HA   H   9.195  -4.642  -6.419 1.00 . A A .  4 CYS HA   1 1 
       10 10657 1 1  4 CYS HB2  H   9.312  -4.231  -8.770 1.00 . A A .  4 CYS HB2  1 1 
       10 10658 1 1  4 CYS HB3  H   8.391  -2.908  -8.061 1.00 . A A .  4 CYS HB3  1 1 
       10 10659 1 1  4 CYS N    N   9.613  -2.728  -5.772 1.00 . A A .  4 CYS N    1 1 
       10 10660 1 1  4 CYS O    O  12.124  -3.646  -6.120 1.00 . A A .  4 CYS O    1 1 
       10 10661 1 1  4 CYS SG   S  10.490  -2.164  -8.912 1.00 . A A .  4 CYS SG   1 1 
       10 10662 1 1  5 ILE C    C  13.737  -4.988  -8.565 1.00 . A A .  5 ILE C    1 1 
       10 10663 1 1  5 ILE CA   C  12.894  -5.843  -7.624 1.00 . A A .  5 ILE CA   1 1 
       10 10664 1 1  5 ILE CB   C  12.893  -7.296  -8.132 1.00 . A A .  5 ILE CB   1 1 
       10 10665 1 1  5 ILE CD1  C  11.751  -9.542  -7.773 1.00 . A A .  5 ILE CD1  1 1 
       10 10666 1 1  5 ILE CG1  C  12.085  -8.188  -7.187 1.00 . A A .  5 ILE CG1  1 1 
       10 10667 1 1  5 ILE CG2  C  14.318  -7.812  -8.266 1.00 . A A .  5 ILE CG2  1 1 
       10 10668 1 1  5 ILE H    H  10.812  -5.758  -7.995 1.00 . A A .  5 ILE H    1 1 
       10 10669 1 1  5 ILE HA   H  13.342  -5.825  -6.641 1.00 . A A .  5 ILE HA   1 1 
       10 10670 1 1  5 ILE HB   H  12.437  -7.312  -9.109 1.00 . A A .  5 ILE HB   1 1 
       10 10671 1 1  5 ILE HD11 H  11.895 -10.306  -7.024 1.00 . A A .  5 ILE HD11 1 1 
       10 10672 1 1  5 ILE HD12 H  10.723  -9.549  -8.103 1.00 . A A .  5 ILE HD12 1 1 
       10 10673 1 1  5 ILE HD13 H  12.399  -9.740  -8.615 1.00 . A A .  5 ILE HD13 1 1 
       10 10674 1 1  5 ILE HG12 H  12.650  -8.350  -6.283 1.00 . A A .  5 ILE HG12 1 1 
       10 10675 1 1  5 ILE HG13 H  11.156  -7.693  -6.943 1.00 . A A .  5 ILE HG13 1 1 
       10 10676 1 1  5 ILE HG21 H  14.675  -7.627  -9.268 1.00 . A A .  5 ILE HG21 1 1 
       10 10677 1 1  5 ILE HG22 H  14.954  -7.299  -7.559 1.00 . A A .  5 ILE HG22 1 1 
       10 10678 1 1  5 ILE HG23 H  14.338  -8.872  -8.066 1.00 . A A .  5 ILE HG23 1 1 
       10 10679 1 1  5 ILE N    N  11.539  -5.317  -7.509 1.00 . A A .  5 ILE N    1 1 
       10 10680 1 1  5 ILE O    O  13.252  -4.517  -9.594 1.00 . A A .  5 ILE O    1 1 
       10 10681 1 1  6 ARG C    C  16.249  -4.714 -10.320 1.00 . A A .  6 ARG C    1 1 
       10 10682 1 1  6 ARG CA   C  15.912  -3.995  -9.018 1.00 . A A .  6 ARG CA   1 1 
       10 10683 1 1  6 ARG CB   C  17.195  -3.697  -8.240 1.00 . A A .  6 ARG CB   1 1 
       10 10684 1 1  6 ARG CD   C  16.735  -3.544  -5.774 1.00 . A A .  6 ARG CD   1 1 
       10 10685 1 1  6 ARG CG   C  16.988  -2.767  -7.056 1.00 . A A .  6 ARG CG   1 1 
       10 10686 1 1  6 ARG CZ   C  16.951  -3.221  -3.346 1.00 . A A .  6 ARG CZ   1 1 
       10 10687 1 1  6 ARG H    H  15.329  -5.194  -7.374 1.00 . A A .  6 ARG H    1 1 
       10 10688 1 1  6 ARG HA   H  15.419  -3.063  -9.251 1.00 . A A .  6 ARG HA   1 1 
       10 10689 1 1  6 ARG HB2  H  17.603  -4.627  -7.871 1.00 . A A .  6 ARG HB2  1 1 
       10 10690 1 1  6 ARG HB3  H  17.909  -3.241  -8.908 1.00 . A A .  6 ARG HB3  1 1 
       10 10691 1 1  6 ARG HD2  H  15.681  -3.767  -5.705 1.00 . A A .  6 ARG HD2  1 1 
       10 10692 1 1  6 ARG HD3  H  17.297  -4.465  -5.811 1.00 . A A .  6 ARG HD3  1 1 
       10 10693 1 1  6 ARG HE   H  17.569  -1.922  -4.728 1.00 . A A .  6 ARG HE   1 1 
       10 10694 1 1  6 ARG HG2  H  17.873  -2.159  -6.927 1.00 . A A .  6 ARG HG2  1 1 
       10 10695 1 1  6 ARG HG3  H  16.138  -2.130  -7.254 1.00 . A A .  6 ARG HG3  1 1 
       10 10696 1 1  6 ARG HH11 H  16.074  -4.954  -3.898 1.00 . A A .  6 ARG HH11 1 1 
       10 10697 1 1  6 ARG HH12 H  16.233  -4.715  -2.190 1.00 . A A .  6 ARG HH12 1 1 
       10 10698 1 1  6 ARG HH21 H  17.784  -1.595  -2.481 1.00 . A A .  6 ARG HH21 1 1 
       10 10699 1 1  6 ARG HH22 H  17.205  -2.802  -1.385 1.00 . A A .  6 ARG HH22 1 1 
       10 10700 1 1  6 ARG N    N  15.001  -4.793  -8.205 1.00 . A A .  6 ARG N    1 1 
       10 10701 1 1  6 ARG NE   N  17.139  -2.791  -4.588 1.00 . A A .  6 ARG NE   1 1 
       10 10702 1 1  6 ARG NH1  N  16.371  -4.393  -3.126 1.00 . A A .  6 ARG NH1  1 1 
       10 10703 1 1  6 ARG NH2  N  17.346  -2.478  -2.320 1.00 . A A .  6 ARG NH2  1 1 
       10 10704 1 1  6 ARG O    O  16.340  -5.941 -10.360 1.00 . A A .  6 ARG O    1 1 
       10 10705 1 1  7 LYS C    C  18.152  -5.130 -12.679 1.00 . A A .  7 LYS C    1 1 
       10 10706 1 1  7 LYS CA   C  16.762  -4.503 -12.690 1.00 . A A .  7 LYS CA   1 1 
       10 10707 1 1  7 LYS CB   C  16.690  -3.418 -13.768 1.00 . A A .  7 LYS CB   1 1 
       10 10708 1 1  7 LYS CD   C  16.391  -2.859 -16.199 1.00 . A A .  7 LYS CD   1 1 
       10 10709 1 1  7 LYS CE   C  17.644  -2.010 -16.348 1.00 . A A .  7 LYS CE   1 1 
       10 10710 1 1  7 LYS CG   C  16.589  -3.968 -15.180 1.00 . A A .  7 LYS CG   1 1 
       10 10711 1 1  7 LYS H    H  16.348  -2.969 -11.291 1.00 . A A .  7 LYS H    1 1 
       10 10712 1 1  7 LYS HA   H  16.036  -5.269 -12.915 1.00 . A A .  7 LYS HA   1 1 
       10 10713 1 1  7 LYS HB2  H  15.824  -2.800 -13.582 1.00 . A A .  7 LYS HB2  1 1 
       10 10714 1 1  7 LYS HB3  H  17.578  -2.805 -13.705 1.00 . A A .  7 LYS HB3  1 1 
       10 10715 1 1  7 LYS HD2  H  16.151  -3.298 -17.156 1.00 . A A .  7 LYS HD2  1 1 
       10 10716 1 1  7 LYS HD3  H  15.575  -2.227 -15.876 1.00 . A A .  7 LYS HD3  1 1 
       10 10717 1 1  7 LYS HE2  H  17.352  -0.976 -16.461 1.00 . A A .  7 LYS HE2  1 1 
       10 10718 1 1  7 LYS HE3  H  18.246  -2.118 -15.458 1.00 . A A .  7 LYS HE3  1 1 
       10 10719 1 1  7 LYS HG2  H  17.499  -4.499 -15.416 1.00 . A A .  7 LYS HG2  1 1 
       10 10720 1 1  7 LYS HG3  H  15.750  -4.647 -15.232 1.00 . A A .  7 LYS HG3  1 1 
       10 10721 1 1  7 LYS HZ1  H  19.448  -2.154 -17.391 1.00 . A A .  7 LYS HZ1  1 1 
       10 10722 1 1  7 LYS HZ2  H  18.097  -1.940 -18.387 1.00 . A A .  7 LYS HZ2  1 1 
       10 10723 1 1  7 LYS HZ3  H  18.389  -3.445 -17.670 1.00 . A A .  7 LYS HZ3  1 1 
       10 10724 1 1  7 LYS N    N  16.435  -3.941 -11.385 1.00 . A A .  7 LYS N    1 1 
       10 10725 1 1  7 LYS NZ   N  18.451  -2.416 -17.532 1.00 . A A .  7 LYS NZ   1 1 
       10 10726 1 1  7 LYS O    O  19.084  -4.586 -12.085 1.00 . A A .  7 LYS O    1 1 
       10 10727 1 1  8 TRP C    C  20.069  -7.316 -12.009 1.00 . A A .  8 TRP C    1 1 
       10 10728 1 1  8 TRP CA   C  19.563  -6.975 -13.405 1.00 . A A .  8 TRP CA   1 1 
       10 10729 1 1  8 TRP CB   C  20.597  -6.123 -14.144 1.00 . A A .  8 TRP CB   1 1 
       10 10730 1 1  8 TRP CD1  C  19.831  -5.094 -16.362 1.00 . A A .  8 TRP CD1  1 1 
       10 10731 1 1  8 TRP CD2  C  20.756  -7.125 -16.560 1.00 . A A .  8 TRP CD2  1 1 
       10 10732 1 1  8 TRP CE2  C  20.380  -6.675 -17.840 1.00 . A A .  8 TRP CE2  1 1 
       10 10733 1 1  8 TRP CE3  C  21.360  -8.379 -16.436 1.00 . A A .  8 TRP CE3  1 1 
       10 10734 1 1  8 TRP CG   C  20.395  -6.098 -15.628 1.00 . A A .  8 TRP CG   1 1 
       10 10735 1 1  8 TRP CH2  C  21.184  -8.661 -18.837 1.00 . A A .  8 TRP CH2  1 1 
       10 10736 1 1  8 TRP CZ2  C  20.590  -7.437 -18.987 1.00 . A A .  8 TRP CZ2  1 1 
       10 10737 1 1  8 TRP CZ3  C  21.567  -9.133 -17.574 1.00 . A A .  8 TRP CZ3  1 1 
       10 10738 1 1  8 TRP H    H  17.505  -6.658 -13.793 1.00 . A A .  8 TRP H    1 1 
       10 10739 1 1  8 TRP HA   H  19.408  -7.893 -13.954 1.00 . A A .  8 TRP HA   1 1 
       10 10740 1 1  8 TRP HB2  H  20.540  -5.107 -13.783 1.00 . A A .  8 TRP HB2  1 1 
       10 10741 1 1  8 TRP HB3  H  21.583  -6.517 -13.947 1.00 . A A .  8 TRP HB3  1 1 
       10 10742 1 1  8 TRP HD1  H  19.452  -4.175 -15.944 1.00 . A A .  8 TRP HD1  1 1 
       10 10743 1 1  8 TRP HE1  H  19.466  -4.879 -18.419 1.00 . A A .  8 TRP HE1  1 1 
       10 10744 1 1  8 TRP HE3  H  21.663  -8.760 -15.471 1.00 . A A .  8 TRP HE3  1 1 
       10 10745 1 1  8 TRP HH2  H  21.365  -9.285 -19.699 1.00 . A A .  8 TRP HH2  1 1 
       10 10746 1 1  8 TRP HZ2  H  20.301  -7.087 -19.967 1.00 . A A .  8 TRP HZ2  1 1 
       10 10747 1 1  8 TRP HZ3  H  22.032 -10.106 -17.498 1.00 . A A .  8 TRP HZ3  1 1 
       10 10748 1 1  8 TRP N    N  18.285  -6.275 -13.340 1.00 . A A .  8 TRP N    1 1 
       10 10749 1 1  8 TRP NE1  N  19.818  -5.435 -17.694 1.00 . A A .  8 TRP NE1  1 1 
       10 10750 1 1  8 TRP O    O  21.208  -7.003 -11.658 1.00 . A A .  8 TRP O    1 1 
       10 10751 1 1  9 LEU C    C  19.344  -9.831  -9.628 1.00 . A A .  9 LEU C    1 1 
       10 10752 1 1  9 LEU CA   C  19.582  -8.343  -9.856 1.00 . A A .  9 LEU CA   1 1 
       10 10753 1 1  9 LEU CB   C  18.781  -7.524  -8.843 1.00 . A A .  9 LEU CB   1 1 
       10 10754 1 1  9 LEU CD1  C  18.910  -6.462  -6.576 1.00 . A A .  9 LEU CD1  1 1 
       10 10755 1 1  9 LEU CD2  C  18.335  -8.887  -6.786 1.00 . A A .  9 LEU CD2  1 1 
       10 10756 1 1  9 LEU CG   C  19.141  -7.737  -7.372 1.00 . A A .  9 LEU CG   1 1 
       10 10757 1 1  9 LEU H    H  18.327  -8.181 -11.552 1.00 . A A .  9 LEU H    1 1 
       10 10758 1 1  9 LEU HA   H  20.634  -8.134  -9.723 1.00 . A A .  9 LEU HA   1 1 
       10 10759 1 1  9 LEU HB2  H  18.926  -6.480  -9.071 1.00 . A A .  9 LEU HB2  1 1 
       10 10760 1 1  9 LEU HB3  H  17.737  -7.776  -8.968 1.00 . A A .  9 LEU HB3  1 1 
       10 10761 1 1  9 LEU HD11 H  19.460  -5.651  -7.028 1.00 . A A .  9 LEU HD11 1 1 
       10 10762 1 1  9 LEU HD12 H  19.249  -6.605  -5.561 1.00 . A A .  9 LEU HD12 1 1 
       10 10763 1 1  9 LEU HD13 H  17.856  -6.226  -6.573 1.00 . A A .  9 LEU HD13 1 1 
       10 10764 1 1  9 LEU HD21 H  17.590  -9.205  -7.501 1.00 . A A .  9 LEU HD21 1 1 
       10 10765 1 1  9 LEU HD22 H  17.847  -8.560  -5.880 1.00 . A A .  9 LEU HD22 1 1 
       10 10766 1 1  9 LEU HD23 H  18.995  -9.712  -6.564 1.00 . A A .  9 LEU HD23 1 1 
       10 10767 1 1  9 LEU HG   H  20.190  -7.990  -7.298 1.00 . A A .  9 LEU HG   1 1 
       10 10768 1 1  9 LEU N    N  19.220  -7.958 -11.216 1.00 . A A .  9 LEU N    1 1 
       10 10769 1 1  9 LEU O    O  20.284 -10.596  -9.419 1.00 . A A .  9 LEU O    1 1 
       10 10770 1 1 10 SER C    C  16.199 -11.813  -9.518 1.00 . A A . 10 SER C    1 1 
       10 10771 1 1 10 SER CA   C  17.714 -11.633  -9.470 1.00 . A A . 10 SER CA   1 1 
       10 10772 1 1 10 SER CB   C  18.256 -12.133  -8.129 1.00 . A A . 10 SER CB   1 1 
       10 10773 1 1 10 SER H    H  17.372  -9.578  -9.843 1.00 . A A . 10 SER H    1 1 
       10 10774 1 1 10 SER HA   H  18.159 -12.211 -10.265 1.00 . A A . 10 SER HA   1 1 
       10 10775 1 1 10 SER HB2  H  18.870 -11.366  -7.683 1.00 . A A . 10 SER HB2  1 1 
       10 10776 1 1 10 SER HB3  H  17.428 -12.359  -7.471 1.00 . A A . 10 SER HB3  1 1 
       10 10777 1 1 10 SER HG   H  18.633 -13.863  -8.966 1.00 . A A . 10 SER HG   1 1 
       10 10778 1 1 10 SER N    N  18.078 -10.236  -9.672 1.00 . A A . 10 SER N    1 1 
       10 10779 1 1 10 SER O    O  15.474 -11.299  -8.667 1.00 . A A . 10 SER O    1 1 
       10 10780 1 1 10 SER OG   O  19.037 -13.303  -8.299 1.00 . A A . 10 SER OG   1 1 
       10 10781 1 1 11 CYS C    C  13.934 -14.193 -10.192 1.00 . A A . 11 CYS C    1 1 
       10 10782 1 1 11 CYS CA   C  14.302 -12.795 -10.682 1.00 . A A . 11 CYS CA   1 1 
       10 10783 1 1 11 CYS CB   C  13.899 -12.636 -12.150 1.00 . A A . 11 CYS CB   1 1 
       10 10784 1 1 11 CYS H    H  16.358 -12.931 -11.169 1.00 . A A . 11 CYS H    1 1 
       10 10785 1 1 11 CYS HA   H  13.769 -12.067 -10.091 1.00 . A A . 11 CYS HA   1 1 
       10 10786 1 1 11 CYS HB2  H  12.822 -12.570 -12.215 1.00 . A A . 11 CYS HB2  1 1 
       10 10787 1 1 11 CYS HB3  H  14.334 -11.728 -12.539 1.00 . A A . 11 CYS HB3  1 1 
       10 10788 1 1 11 CYS N    N  15.729 -12.546 -10.521 1.00 . A A . 11 CYS N    1 1 
       10 10789 1 1 11 CYS O    O  12.756 -14.536 -10.089 1.00 . A A . 11 CYS O    1 1 
       10 10790 1 1 11 CYS SG   S  14.433 -14.010 -13.221 1.00 . A A . 11 CYS SG   1 1 
       10 10791 1 1 12 VAL C    C  13.709 -16.380  -8.279 1.00 . A A . 12 VAL C    1 1 
       10 10792 1 1 12 VAL CA   C  14.735 -16.353  -9.405 1.00 . A A . 12 VAL CA   1 1 
       10 10793 1 1 12 VAL CB   C  16.047 -16.986  -8.905 1.00 . A A . 12 VAL CB   1 1 
       10 10794 1 1 12 VAL CG1  C  17.056 -17.091 -10.040 1.00 . A A . 12 VAL CG1  1 1 
       10 10795 1 1 12 VAL CG2  C  16.618 -16.182  -7.747 1.00 . A A . 12 VAL CG2  1 1 
       10 10796 1 1 12 VAL H    H  15.867 -14.663  -9.990 1.00 . A A . 12 VAL H    1 1 
       10 10797 1 1 12 VAL HA   H  14.366 -16.945 -10.231 1.00 . A A . 12 VAL HA   1 1 
       10 10798 1 1 12 VAL HB   H  15.830 -17.983  -8.552 1.00 . A A . 12 VAL HB   1 1 
       10 10799 1 1 12 VAL HG11 H  16.838 -16.341 -10.785 1.00 . A A . 12 VAL HG11 1 1 
       10 10800 1 1 12 VAL HG12 H  18.052 -16.937  -9.651 1.00 . A A . 12 VAL HG12 1 1 
       10 10801 1 1 12 VAL HG13 H  16.992 -18.072 -10.487 1.00 . A A . 12 VAL HG13 1 1 
       10 10802 1 1 12 VAL HG21 H  16.370 -15.140  -7.876 1.00 . A A . 12 VAL HG21 1 1 
       10 10803 1 1 12 VAL HG22 H  16.196 -16.539  -6.818 1.00 . A A . 12 VAL HG22 1 1 
       10 10804 1 1 12 VAL HG23 H  17.691 -16.297  -7.722 1.00 . A A . 12 VAL HG23 1 1 
       10 10805 1 1 12 VAL N    N  14.950 -14.994  -9.888 1.00 . A A . 12 VAL N    1 1 
       10 10806 1 1 12 VAL O    O  12.951 -17.340  -8.139 1.00 . A A . 12 VAL O    1 1 
       10 10807 1 1 13 ASP C    C  11.319 -15.107  -6.867 1.00 . A A . 13 ASP C    1 1 
       10 10808 1 1 13 ASP CA   C  12.754 -15.221  -6.364 1.00 . A A . 13 ASP CA   1 1 
       10 10809 1 1 13 ASP CB   C  13.098 -14.015  -5.488 1.00 . A A . 13 ASP CB   1 1 
       10 10810 1 1 13 ASP CG   C  14.382 -14.214  -4.707 1.00 . A A . 13 ASP CG   1 1 
       10 10811 1 1 13 ASP H    H  14.318 -14.586  -7.642 1.00 . A A . 13 ASP H    1 1 
       10 10812 1 1 13 ASP HA   H  12.845 -16.121  -5.773 1.00 . A A . 13 ASP HA   1 1 
       10 10813 1 1 13 ASP HB2  H  13.212 -13.143  -6.116 1.00 . A A . 13 ASP HB2  1 1 
       10 10814 1 1 13 ASP HB3  H  12.294 -13.847  -4.787 1.00 . A A . 13 ASP HB3  1 1 
       10 10815 1 1 13 ASP N    N  13.689 -15.320  -7.479 1.00 . A A . 13 ASP N    1 1 
       10 10816 1 1 13 ASP O    O  10.526 -16.039  -6.728 1.00 . A A . 13 ASP O    1 1 
       10 10817 1 1 13 ASP OD1  O  14.366 -14.988  -3.726 1.00 . A A . 13 ASP OD1  1 1 
       10 10818 1 1 13 ASP OD2  O  15.402 -13.597  -5.077 1.00 . A A . 13 ASP OD2  1 1 
       10 10819 1 1 14 ARG C    C   9.709 -12.978  -9.304 1.00 . A A . 14 ARG C    1 1 
       10 10820 1 1 14 ARG CA   C   9.650 -13.723  -7.973 1.00 . A A . 14 ARG CA   1 1 
       10 10821 1 1 14 ARG CB   C   8.821 -12.925  -6.966 1.00 . A A . 14 ARG CB   1 1 
       10 10822 1 1 14 ARG CD   C   8.768 -11.075  -5.265 1.00 . A A . 14 ARG CD   1 1 
       10 10823 1 1 14 ARG CG   C   9.542 -11.707  -6.412 1.00 . A A . 14 ARG CG   1 1 
       10 10824 1 1 14 ARG CZ   C   8.724 -11.268  -2.815 1.00 . A A . 14 ARG CZ   1 1 
       10 10825 1 1 14 ARG H    H  11.667 -13.255  -7.534 1.00 . A A . 14 ARG H    1 1 
       10 10826 1 1 14 ARG HA   H   9.182 -14.683  -8.133 1.00 . A A . 14 ARG HA   1 1 
       10 10827 1 1 14 ARG HB2  H   7.914 -12.590  -7.448 1.00 . A A . 14 ARG HB2  1 1 
       10 10828 1 1 14 ARG HB3  H   8.562 -13.571  -6.140 1.00 . A A . 14 ARG HB3  1 1 
       10 10829 1 1 14 ARG HD2  H   9.104 -10.057  -5.141 1.00 . A A . 14 ARG HD2  1 1 
       10 10830 1 1 14 ARG HD3  H   7.718 -11.081  -5.512 1.00 . A A . 14 ARG HD3  1 1 
       10 10831 1 1 14 ARG HE   H   9.292 -12.717  -4.061 1.00 . A A . 14 ARG HE   1 1 
       10 10832 1 1 14 ARG HG2  H  10.515 -12.010  -6.050 1.00 . A A . 14 ARG HG2  1 1 
       10 10833 1 1 14 ARG HG3  H   9.659 -10.981  -7.200 1.00 . A A . 14 ARG HG3  1 1 
       10 10834 1 1 14 ARG HH11 H   8.125  -9.478  -3.539 1.00 . A A . 14 ARG HH11 1 1 
       10 10835 1 1 14 ARG HH12 H   8.098  -9.626  -1.813 1.00 . A A . 14 ARG HH12 1 1 
       10 10836 1 1 14 ARG HH21 H   9.260 -12.925  -1.790 1.00 . A A . 14 ARG HH21 1 1 
       10 10837 1 1 14 ARG HH22 H   8.745 -11.588  -0.819 1.00 . A A . 14 ARG HH22 1 1 
       10 10838 1 1 14 ARG N    N  10.991 -13.960  -7.452 1.00 . A A . 14 ARG N    1 1 
       10 10839 1 1 14 ARG NE   N   8.964 -11.796  -4.010 1.00 . A A . 14 ARG NE   1 1 
       10 10840 1 1 14 ARG NH1  N   8.279 -10.021  -2.714 1.00 . A A . 14 ARG NH1  1 1 
       10 10841 1 1 14 ARG NH2  N   8.926 -11.986  -1.717 1.00 . A A . 14 ARG NH2  1 1 
       10 10842 1 1 14 ARG O    O   9.474 -11.771  -9.363 1.00 . A A . 14 ARG O    1 1 
       10 10843 1 1 15 LYS C    C   8.801 -12.431 -12.080 1.00 . A A . 15 LYS C    1 1 
       10 10844 1 1 15 LYS CA   C  10.111 -13.115 -11.700 1.00 . A A . 15 LYS CA   1 1 
       10 10845 1 1 15 LYS CB   C  10.456 -14.189 -12.736 1.00 . A A . 15 LYS CB   1 1 
       10 10846 1 1 15 LYS CD   C   9.610 -16.239 -13.914 1.00 . A A . 15 LYS CD   1 1 
       10 10847 1 1 15 LYS CE   C   8.681 -15.630 -14.952 1.00 . A A . 15 LYS CE   1 1 
       10 10848 1 1 15 LYS CG   C   9.603 -15.440 -12.622 1.00 . A A . 15 LYS CG   1 1 
       10 10849 1 1 15 LYS H    H  10.198 -14.664 -10.260 1.00 . A A . 15 LYS H    1 1 
       10 10850 1 1 15 LYS HA   H  10.898 -12.377 -11.684 1.00 . A A . 15 LYS HA   1 1 
       10 10851 1 1 15 LYS HB2  H  10.322 -13.776 -13.724 1.00 . A A . 15 LYS HB2  1 1 
       10 10852 1 1 15 LYS HB3  H  11.491 -14.472 -12.610 1.00 . A A . 15 LYS HB3  1 1 
       10 10853 1 1 15 LYS HD2  H  10.614 -16.255 -14.312 1.00 . A A . 15 LYS HD2  1 1 
       10 10854 1 1 15 LYS HD3  H   9.289 -17.249 -13.704 1.00 . A A . 15 LYS HD3  1 1 
       10 10855 1 1 15 LYS HE2  H   7.696 -15.531 -14.521 1.00 . A A . 15 LYS HE2  1 1 
       10 10856 1 1 15 LYS HE3  H   9.054 -14.653 -15.222 1.00 . A A . 15 LYS HE3  1 1 
       10 10857 1 1 15 LYS HG2  H   9.990 -16.059 -11.826 1.00 . A A . 15 LYS HG2  1 1 
       10 10858 1 1 15 LYS HG3  H   8.586 -15.152 -12.393 1.00 . A A . 15 LYS HG3  1 1 
       10 10859 1 1 15 LYS HZ1  H   9.433 -16.327 -16.772 1.00 . A A . 15 LYS HZ1  1 1 
       10 10860 1 1 15 LYS HZ2  H   7.746 -16.212 -16.727 1.00 . A A . 15 LYS HZ2  1 1 
       10 10861 1 1 15 LYS HZ3  H   8.529 -17.476 -15.919 1.00 . A A . 15 LYS HZ3  1 1 
       10 10862 1 1 15 LYS N    N  10.022 -13.705 -10.370 1.00 . A A . 15 LYS N    1 1 
       10 10863 1 1 15 LYS NZ   N   8.591 -16.470 -16.178 1.00 . A A . 15 LYS NZ   1 1 
       10 10864 1 1 15 LYS O    O   8.785 -11.515 -12.902 1.00 . A A . 15 LYS O    1 1 
       10 10865 1 1 16 ASN C    C   6.241 -10.947 -11.082 1.00 . A A . 16 ASN C    1 1 
       10 10866 1 1 16 ASN CA   C   6.394 -12.310 -11.751 1.00 . A A . 16 ASN CA   1 1 
       10 10867 1 1 16 ASN CB   C   5.292 -13.255 -11.265 1.00 . A A . 16 ASN CB   1 1 
       10 10868 1 1 16 ASN CG   C   5.153 -14.482 -12.145 1.00 . A A . 16 ASN CG   1 1 
       10 10869 1 1 16 ASN H    H   7.784 -13.614 -10.830 1.00 . A A . 16 ASN H    1 1 
       10 10870 1 1 16 ASN HA   H   6.303 -12.186 -12.820 1.00 . A A . 16 ASN HA   1 1 
       10 10871 1 1 16 ASN HB2  H   5.523 -13.581 -10.261 1.00 . A A . 16 ASN HB2  1 1 
       10 10872 1 1 16 ASN HB3  H   4.349 -12.728 -11.261 1.00 . A A . 16 ASN HB3  1 1 
       10 10873 1 1 16 ASN HD21 H   5.784 -15.647 -10.662 1.00 . A A . 16 ASN HD21 1 1 
       10 10874 1 1 16 ASN HD22 H   5.398 -16.455 -12.141 1.00 . A A . 16 ASN HD22 1 1 
       10 10875 1 1 16 ASN N    N   7.707 -12.881 -11.476 1.00 . A A . 16 ASN N    1 1 
       10 10876 1 1 16 ASN ND2  N   5.477 -15.645 -11.594 1.00 . A A . 16 ASN ND2  1 1 
       10 10877 1 1 16 ASN O    O   5.431 -10.123 -11.505 1.00 . A A . 16 ASN O    1 1 
       10 10878 1 1 16 ASN OD1  O   4.758 -14.384 -13.308 1.00 . A A . 16 ASN OD1  1 1 
       10 10879 1 1 17 ASP C    C   8.288  -8.684  -9.474 1.00 . A A . 17 ASP C    1 1 
       10 10880 1 1 17 ASP CA   C   6.981  -9.455  -9.308 1.00 . A A . 17 ASP CA   1 1 
       10 10881 1 1 17 ASP CB   C   6.707  -9.705  -7.825 1.00 . A A . 17 ASP CB   1 1 
       10 10882 1 1 17 ASP CG   C   5.387 -10.414  -7.591 1.00 . A A . 17 ASP CG   1 1 
       10 10883 1 1 17 ASP H    H   7.652 -11.414  -9.745 1.00 . A A . 17 ASP H    1 1 
       10 10884 1 1 17 ASP HA   H   6.176  -8.864  -9.719 1.00 . A A . 17 ASP HA   1 1 
       10 10885 1 1 17 ASP HB2  H   7.499 -10.316  -7.417 1.00 . A A . 17 ASP HB2  1 1 
       10 10886 1 1 17 ASP HB3  H   6.684  -8.759  -7.304 1.00 . A A . 17 ASP HB3  1 1 
       10 10887 1 1 17 ASP N    N   7.026 -10.717 -10.035 1.00 . A A . 17 ASP N    1 1 
       10 10888 1 1 17 ASP O    O   8.724  -7.978  -8.565 1.00 . A A . 17 ASP O    1 1 
       10 10889 1 1 17 ASP OD1  O   5.326 -11.642  -7.809 1.00 . A A . 17 ASP OD1  1 1 
       10 10890 1 1 17 ASP OD2  O   4.415  -9.740  -7.190 1.00 . A A . 17 ASP OD2  1 1 
       10 10891 1 1 18 CYS C    C   9.989  -6.632 -10.875 1.00 . A A . 18 CYS C    1 1 
       10 10892 1 1 18 CYS CA   C  10.167  -8.147 -10.925 1.00 . A A . 18 CYS CA   1 1 
       10 10893 1 1 18 CYS CB   C  10.696  -8.565 -12.298 1.00 . A A . 18 CYS CB   1 1 
       10 10894 1 1 18 CYS H    H   8.511  -9.404 -11.327 1.00 . A A . 18 CYS H    1 1 
       10 10895 1 1 18 CYS HA   H  10.880  -8.439 -10.170 1.00 . A A . 18 CYS HA   1 1 
       10 10896 1 1 18 CYS HB2  H   9.876  -8.944 -12.891 1.00 . A A . 18 CYS HB2  1 1 
       10 10897 1 1 18 CYS HB3  H  11.119  -7.701 -12.790 1.00 . A A . 18 CYS HB3  1 1 
       10 10898 1 1 18 CYS N    N   8.908  -8.827 -10.640 1.00 . A A . 18 CYS N    1 1 
       10 10899 1 1 18 CYS O    O  10.479  -5.968  -9.961 1.00 . A A . 18 CYS O    1 1 
       10 10900 1 1 18 CYS SG   S  11.979  -9.855 -12.239 1.00 . A A . 18 CYS SG   1 1 
       10 10901 1 1 19 CYS C    C   8.221  -4.303 -13.171 1.00 . A A . 19 CYS C    1 1 
       10 10902 1 1 19 CYS CA   C   9.043  -4.656 -11.933 1.00 . A A . 19 CYS CA   1 1 
       10 10903 1 1 19 CYS CB   C  10.368  -3.894 -11.954 1.00 . A A . 19 CYS CB   1 1 
       10 10904 1 1 19 CYS H    H   8.919  -6.673 -12.563 1.00 . A A . 19 CYS H    1 1 
       10 10905 1 1 19 CYS HA   H   8.486  -4.370 -11.054 1.00 . A A . 19 CYS HA   1 1 
       10 10906 1 1 19 CYS HB2  H  11.162  -4.561 -11.652 1.00 . A A . 19 CYS HB2  1 1 
       10 10907 1 1 19 CYS HB3  H  10.560  -3.546 -12.958 1.00 . A A . 19 CYS HB3  1 1 
       10 10908 1 1 19 CYS N    N   9.285  -6.091 -11.864 1.00 . A A . 19 CYS N    1 1 
       10 10909 1 1 19 CYS O    O   7.690  -5.183 -13.847 1.00 . A A . 19 CYS O    1 1 
       10 10910 1 1 19 CYS SG   S  10.411  -2.446 -10.847 1.00 . A A . 19 CYS SG   1 1 
       10 10911 1 1 20 GLU C    C   8.250  -2.477 -15.855 1.00 . A A . 20 GLU C    1 1 
       10 10912 1 1 20 GLU CA   C   7.365  -2.539 -14.614 1.00 . A A . 20 GLU CA   1 1 
       10 10913 1 1 20 GLU CB   C   6.764  -1.160 -14.332 1.00 . A A . 20 GLU CB   1 1 
       10 10914 1 1 20 GLU CD   C   5.618   0.784 -15.464 1.00 . A A . 20 GLU CD   1 1 
       10 10915 1 1 20 GLU CG   C   5.735  -0.723 -15.361 1.00 . A A . 20 GLU CG   1 1 
       10 10916 1 1 20 GLU H    H   8.567  -2.354 -12.881 1.00 . A A . 20 GLU H    1 1 
       10 10917 1 1 20 GLU HA   H   6.564  -3.240 -14.792 1.00 . A A . 20 GLU HA   1 1 
       10 10918 1 1 20 GLU HB2  H   6.290  -1.179 -13.362 1.00 . A A . 20 GLU HB2  1 1 
       10 10919 1 1 20 GLU HB3  H   7.561  -0.431 -14.318 1.00 . A A . 20 GLU HB3  1 1 
       10 10920 1 1 20 GLU HG2  H   6.022  -1.113 -16.326 1.00 . A A . 20 GLU HG2  1 1 
       10 10921 1 1 20 GLU HG3  H   4.773  -1.127 -15.082 1.00 . A A . 20 GLU HG3  1 1 
       10 10922 1 1 20 GLU N    N   8.121  -3.009 -13.459 1.00 . A A . 20 GLU N    1 1 
       10 10923 1 1 20 GLU O    O   9.170  -1.665 -15.934 1.00 . A A . 20 GLU O    1 1 
       10 10924 1 1 20 GLU OE1  O   6.578   1.424 -15.941 1.00 . A A . 20 GLU OE1  1 1 
       10 10925 1 1 20 GLU OE2  O   4.564   1.325 -15.067 1.00 . A A . 20 GLU OE2  1 1 
       10 10926 1 1 21 GLY C    C   9.981  -4.236 -17.927 1.00 . A A . 21 GLY C    1 1 
       10 10927 1 1 21 GLY CA   C   8.742  -3.372 -18.047 1.00 . A A . 21 GLY CA   1 1 
       10 10928 1 1 21 GLY H    H   7.218  -3.968 -16.704 1.00 . A A . 21 GLY H    1 1 
       10 10929 1 1 21 GLY HA2  H   8.124  -3.755 -18.845 1.00 . A A . 21 GLY HA2  1 1 
       10 10930 1 1 21 GLY HA3  H   9.044  -2.363 -18.292 1.00 . A A . 21 GLY HA3  1 1 
       10 10931 1 1 21 GLY N    N   7.964  -3.343 -16.823 1.00 . A A . 21 GLY N    1 1 
       10 10932 1 1 21 GLY O    O  10.991  -3.983 -18.585 1.00 . A A . 21 GLY O    1 1 
       10 10933 1 1 22 LEU C    C  10.613  -7.613 -17.104 1.00 . A A . 22 LEU C    1 1 
       10 10934 1 1 22 LEU CA   C  11.032  -6.165 -16.876 1.00 . A A . 22 LEU CA   1 1 
       10 10935 1 1 22 LEU CB   C  11.592  -5.999 -15.462 1.00 . A A . 22 LEU CB   1 1 
       10 10936 1 1 22 LEU CD1  C  12.883  -4.672 -13.773 1.00 . A A . 22 LEU CD1  1 1 
       10 10937 1 1 22 LEU CD2  C  13.263  -4.288 -16.215 1.00 . A A . 22 LEU CD2  1 1 
       10 10938 1 1 22 LEU CG   C  12.238  -4.649 -15.150 1.00 . A A . 22 LEU CG   1 1 
       10 10939 1 1 22 LEU H    H   9.076  -5.410 -16.585 1.00 . A A . 22 LEU H    1 1 
       10 10940 1 1 22 LEU HA   H  11.799  -5.908 -17.591 1.00 . A A . 22 LEU HA   1 1 
       10 10941 1 1 22 LEU HB2  H  10.781  -6.148 -14.766 1.00 . A A . 22 LEU HB2  1 1 
       10 10942 1 1 22 LEU HB3  H  12.339  -6.767 -15.312 1.00 . A A . 22 LEU HB3  1 1 
       10 10943 1 1 22 LEU HD11 H  12.524  -5.528 -13.222 1.00 . A A . 22 LEU HD11 1 1 
       10 10944 1 1 22 LEU HD12 H  12.626  -3.767 -13.240 1.00 . A A . 22 LEU HD12 1 1 
       10 10945 1 1 22 LEU HD13 H  13.956  -4.735 -13.879 1.00 . A A . 22 LEU HD13 1 1 
       10 10946 1 1 22 LEU HD21 H  13.867  -5.155 -16.440 1.00 . A A . 22 LEU HD21 1 1 
       10 10947 1 1 22 LEU HD22 H  13.896  -3.493 -15.850 1.00 . A A . 22 LEU HD22 1 1 
       10 10948 1 1 22 LEU HD23 H  12.753  -3.962 -17.109 1.00 . A A . 22 LEU HD23 1 1 
       10 10949 1 1 22 LEU HG   H  11.474  -3.884 -15.147 1.00 . A A . 22 LEU HG   1 1 
       10 10950 1 1 22 LEU N    N   9.906  -5.259 -17.083 1.00 . A A . 22 LEU N    1 1 
       10 10951 1 1 22 LEU O    O   9.425  -7.935 -17.096 1.00 . A A . 22 LEU O    1 1 
       10 10952 1 1 23 GLU C    C  12.450 -10.763 -16.957 1.00 . A A . 23 GLU C    1 1 
       10 10953 1 1 23 GLU CA   C  11.331  -9.899 -17.532 1.00 . A A . 23 GLU CA   1 1 
       10 10954 1 1 23 GLU CB   C  11.175 -10.177 -19.029 1.00 . A A . 23 GLU CB   1 1 
       10 10955 1 1 23 GLU CD   C   9.601 -10.840 -20.889 1.00 . A A . 23 GLU CD   1 1 
       10 10956 1 1 23 GLU CG   C   9.729 -10.301 -19.478 1.00 . A A . 23 GLU CG   1 1 
       10 10957 1 1 23 GLU H    H  12.526  -8.167 -17.299 1.00 . A A . 23 GLU H    1 1 
       10 10958 1 1 23 GLU HA   H  10.407 -10.147 -17.031 1.00 . A A . 23 GLU HA   1 1 
       10 10959 1 1 23 GLU HB2  H  11.635  -9.371 -19.582 1.00 . A A . 23 GLU HB2  1 1 
       10 10960 1 1 23 GLU HB3  H  11.683 -11.100 -19.266 1.00 . A A . 23 GLU HB3  1 1 
       10 10961 1 1 23 GLU HG2  H   9.212 -10.969 -18.805 1.00 . A A . 23 GLU HG2  1 1 
       10 10962 1 1 23 GLU HG3  H   9.269  -9.324 -19.437 1.00 . A A . 23 GLU HG3  1 1 
       10 10963 1 1 23 GLU N    N  11.598  -8.484 -17.304 1.00 . A A . 23 GLU N    1 1 
       10 10964 1 1 23 GLU O    O  13.501 -10.257 -16.564 1.00 . A A . 23 GLU O    1 1 
       10 10965 1 1 23 GLU OE1  O  10.608 -11.351 -21.422 1.00 . A A . 23 GLU OE1  1 1 
       10 10966 1 1 23 GLU OE2  O   8.493 -10.751 -21.460 1.00 . A A . 23 GLU OE2  1 1 
       10 10967 1 1 24 CYS C    C  14.154 -13.468 -17.481 1.00 . A A . 24 CYS C    1 1 
       10 10968 1 1 24 CYS CA   C  13.200 -13.007 -16.383 1.00 . A A . 24 CYS CA   1 1 
       10 10969 1 1 24 CYS CB   C  12.501 -14.215 -15.757 1.00 . A A . 24 CYS CB   1 1 
       10 10970 1 1 24 CYS H    H  11.356 -12.414 -17.238 1.00 . A A . 24 CYS H    1 1 
       10 10971 1 1 24 CYS HA   H  13.768 -12.496 -15.620 1.00 . A A . 24 CYS HA   1 1 
       10 10972 1 1 24 CYS HB2  H  11.610 -13.882 -15.246 1.00 . A A . 24 CYS HB2  1 1 
       10 10973 1 1 24 CYS HB3  H  12.224 -14.906 -16.540 1.00 . A A . 24 CYS HB3  1 1 
       10 10974 1 1 24 CYS N    N  12.214 -12.071 -16.910 1.00 . A A . 24 CYS N    1 1 
       10 10975 1 1 24 CYS O    O  13.726 -13.848 -18.571 1.00 . A A . 24 CYS O    1 1 
       10 10976 1 1 24 CYS SG   S  13.523 -15.123 -14.552 1.00 . A A . 24 CYS SG   1 1 
       10 10977 1 1 25 TYR C    C  17.099 -15.169 -17.734 1.00 . A A . 25 TYR C    1 1 
       10 10978 1 1 25 TYR CA   C  16.464 -13.844 -18.147 1.00 . A A . 25 TYR CA   1 1 
       10 10979 1 1 25 TYR CB   C  17.543 -12.767 -18.275 1.00 . A A . 25 TYR CB   1 1 
       10 10980 1 1 25 TYR CD1  C  18.254 -13.162 -20.666 1.00 . A A . 25 TYR CD1  1 1 
       10 10981 1 1 25 TYR CD2  C  19.915 -13.293 -18.960 1.00 . A A . 25 TYR CD2  1 1 
       10 10982 1 1 25 TYR CE1  C  19.207 -13.448 -21.623 1.00 . A A . 25 TYR CE1  1 1 
       10 10983 1 1 25 TYR CE2  C  20.875 -13.579 -19.912 1.00 . A A . 25 TYR CE2  1 1 
       10 10984 1 1 25 TYR CG   C  18.590 -13.079 -19.319 1.00 . A A . 25 TYR CG   1 1 
       10 10985 1 1 25 TYR CZ   C  20.516 -13.655 -21.242 1.00 . A A . 25 TYR CZ   1 1 
       10 10986 1 1 25 TYR H    H  15.729 -13.119 -16.299 1.00 . A A . 25 TYR H    1 1 
       10 10987 1 1 25 TYR HA   H  15.982 -13.972 -19.105 1.00 . A A . 25 TYR HA   1 1 
       10 10988 1 1 25 TYR HB2  H  17.077 -11.831 -18.544 1.00 . A A . 25 TYR HB2  1 1 
       10 10989 1 1 25 TYR HB3  H  18.044 -12.654 -17.325 1.00 . A A . 25 TYR HB3  1 1 
       10 10990 1 1 25 TYR HD1  H  17.228 -13.000 -20.962 1.00 . A A . 25 TYR HD1  1 1 
       10 10991 1 1 25 TYR HD2  H  20.192 -13.233 -17.918 1.00 . A A . 25 TYR HD2  1 1 
       10 10992 1 1 25 TYR HE1  H  18.927 -13.508 -22.664 1.00 . A A . 25 TYR HE1  1 1 
       10 10993 1 1 25 TYR HE2  H  21.900 -13.741 -19.614 1.00 . A A . 25 TYR HE2  1 1 
       10 10994 1 1 25 TYR HH   H  22.317 -14.082 -21.763 1.00 . A A . 25 TYR HH   1 1 
       10 10995 1 1 25 TYR N    N  15.448 -13.432 -17.185 1.00 . A A . 25 TYR N    1 1 
       10 10996 1 1 25 TYR O    O  17.247 -15.457 -16.547 1.00 . A A . 25 TYR O    1 1 
       10 10997 1 1 25 TYR OH   O  21.470 -13.941 -22.192 1.00 . A A . 25 TYR OH   1 1 
       10 10998 1 1 26 LYS C    C  19.610 -17.183 -18.634 1.00 . A A . 26 LYS C    1 1 
       10 10999 1 1 26 LYS CA   C  18.096 -17.265 -18.468 1.00 . A A . 26 LYS CA   1 1 
       10 11000 1 1 26 LYS CB   C  17.526 -18.324 -19.415 1.00 . A A . 26 LYS CB   1 1 
       10 11001 1 1 26 LYS CD   C  15.622 -19.874 -19.949 1.00 . A A . 26 LYS CD   1 1 
       10 11002 1 1 26 LYS CE   C  15.160 -19.453 -21.336 1.00 . A A . 26 LYS CE   1 1 
       10 11003 1 1 26 LYS CG   C  16.077 -18.678 -19.127 1.00 . A A . 26 LYS CG   1 1 
       10 11004 1 1 26 LYS H    H  17.330 -15.685 -19.652 1.00 . A A . 26 LYS H    1 1 
       10 11005 1 1 26 LYS HA   H  17.872 -17.544 -17.451 1.00 . A A . 26 LYS HA   1 1 
       10 11006 1 1 26 LYS HB2  H  17.590 -17.956 -20.428 1.00 . A A . 26 LYS HB2  1 1 
       10 11007 1 1 26 LYS HB3  H  18.118 -19.223 -19.327 1.00 . A A . 26 LYS HB3  1 1 
       10 11008 1 1 26 LYS HD2  H  16.447 -20.564 -20.051 1.00 . A A . 26 LYS HD2  1 1 
       10 11009 1 1 26 LYS HD3  H  14.803 -20.360 -19.437 1.00 . A A . 26 LYS HD3  1 1 
       10 11010 1 1 26 LYS HE2  H  14.591 -20.261 -21.771 1.00 . A A . 26 LYS HE2  1 1 
       10 11011 1 1 26 LYS HE3  H  14.531 -18.580 -21.241 1.00 . A A . 26 LYS HE3  1 1 
       10 11012 1 1 26 LYS HG2  H  15.975 -18.916 -18.079 1.00 . A A . 26 LYS HG2  1 1 
       10 11013 1 1 26 LYS HG3  H  15.454 -17.829 -19.369 1.00 . A A . 26 LYS HG3  1 1 
       10 11014 1 1 26 LYS HZ1  H  16.113 -19.469 -23.193 1.00 . A A . 26 LYS HZ1  1 1 
       10 11015 1 1 26 LYS HZ2  H  17.171 -19.592 -21.881 1.00 . A A . 26 LYS HZ2  1 1 
       10 11016 1 1 26 LYS HZ3  H  16.461 -18.103 -22.256 1.00 . A A . 26 LYS HZ3  1 1 
       10 11017 1 1 26 LYS N    N  17.474 -15.971 -18.725 1.00 . A A . 26 LYS N    1 1 
       10 11018 1 1 26 LYS NZ   N  16.307 -19.131 -22.228 1.00 . A A . 26 LYS NZ   1 1 
       10 11019 1 1 26 LYS O    O  20.114 -16.425 -19.464 1.00 . A A . 26 LYS O    1 1 
       10 11020 1 1 27 ARG C    C  22.314 -19.416 -17.947 1.00 . A A . 27 ARG C    1 1 
       10 11021 1 1 27 ARG CA   C  21.787 -17.985 -17.899 1.00 . A A . 27 ARG CA   1 1 
       10 11022 1 1 27 ARG CB   C  22.376 -17.254 -16.691 1.00 . A A . 27 ARG CB   1 1 
       10 11023 1 1 27 ARG CD   C  22.816 -14.943 -15.806 1.00 . A A . 27 ARG CD   1 1 
       10 11024 1 1 27 ARG CG   C  21.811 -15.857 -16.490 1.00 . A A . 27 ARG CG   1 1 
       10 11025 1 1 27 ARG CZ   C  23.007 -12.575 -15.170 1.00 . A A . 27 ARG CZ   1 1 
       10 11026 1 1 27 ARG H    H  19.872 -18.551 -17.199 1.00 . A A . 27 ARG H    1 1 
       10 11027 1 1 27 ARG HA   H  22.089 -17.472 -18.800 1.00 . A A . 27 ARG HA   1 1 
       10 11028 1 1 27 ARG HB2  H  22.174 -17.831 -15.801 1.00 . A A . 27 ARG HB2  1 1 
       10 11029 1 1 27 ARG HB3  H  23.444 -17.170 -16.822 1.00 . A A . 27 ARG HB3  1 1 
       10 11030 1 1 27 ARG HD2  H  22.913 -15.246 -14.774 1.00 . A A . 27 ARG HD2  1 1 
       10 11031 1 1 27 ARG HD3  H  23.770 -15.043 -16.302 1.00 . A A . 27 ARG HD3  1 1 
       10 11032 1 1 27 ARG HE   H  21.636 -13.315 -16.417 1.00 . A A . 27 ARG HE   1 1 
       10 11033 1 1 27 ARG HG2  H  21.558 -15.439 -17.453 1.00 . A A . 27 ARG HG2  1 1 
       10 11034 1 1 27 ARG HG3  H  20.923 -15.923 -15.879 1.00 . A A . 27 ARG HG3  1 1 
       10 11035 1 1 27 ARG HH11 H  24.377 -13.795 -14.325 1.00 . A A . 27 ARG HH11 1 1 
       10 11036 1 1 27 ARG HH12 H  24.501 -12.123 -13.886 1.00 . A A . 27 ARG HH12 1 1 
       10 11037 1 1 27 ARG HH21 H  21.787 -11.111 -15.847 1.00 . A A . 27 ARG HH21 1 1 
       10 11038 1 1 27 ARG HH22 H  23.027 -10.599 -14.752 1.00 . A A . 27 ARG HH22 1 1 
       10 11039 1 1 27 ARG N    N  20.331 -17.968 -17.840 1.00 . A A . 27 ARG N    1 1 
       10 11040 1 1 27 ARG NE   N  22.401 -13.544 -15.851 1.00 . A A . 27 ARG NE   1 1 
       10 11041 1 1 27 ARG NH1  N  24.046 -12.854 -14.397 1.00 . A A . 27 ARG NH1  1 1 
       10 11042 1 1 27 ARG NH2  N  22.571 -11.326 -15.264 1.00 . A A . 27 ARG NH2  1 1 
       10 11043 1 1 27 ARG O    O  21.585 -20.366 -17.656 1.00 . A A . 27 ARG O    1 1 
       10 11044 1 1 28 ARG C    C  24.453 -21.455 -17.014 1.00 . A A . 28 ARG C    1 1 
       10 11045 1 1 28 ARG CA   C  24.205 -20.878 -18.403 1.00 . A A . 28 ARG CA   1 1 
       10 11046 1 1 28 ARG CB   C  25.524 -20.790 -19.174 1.00 . A A . 28 ARG CB   1 1 
       10 11047 1 1 28 ARG CD   C  25.183 -22.161 -21.253 1.00 . A A . 28 ARG CD   1 1 
       10 11048 1 1 28 ARG CG   C  25.346 -20.761 -20.684 1.00 . A A . 28 ARG CG   1 1 
       10 11049 1 1 28 ARG CZ   C  25.821 -23.419 -23.266 1.00 . A A . 28 ARG CZ   1 1 
       10 11050 1 1 28 ARG H    H  24.112 -18.767 -18.535 1.00 . A A . 28 ARG H    1 1 
       10 11051 1 1 28 ARG HA   H  23.530 -21.531 -18.936 1.00 . A A . 28 ARG HA   1 1 
       10 11052 1 1 28 ARG HB2  H  26.042 -19.891 -18.877 1.00 . A A . 28 ARG HB2  1 1 
       10 11053 1 1 28 ARG HB3  H  26.132 -21.646 -18.922 1.00 . A A . 28 ARG HB3  1 1 
       10 11054 1 1 28 ARG HD2  H  25.683 -22.861 -20.601 1.00 . A A . 28 ARG HD2  1 1 
       10 11055 1 1 28 ARG HD3  H  24.130 -22.397 -21.295 1.00 . A A . 28 ARG HD3  1 1 
       10 11056 1 1 28 ARG HE   H  26.091 -21.460 -23.014 1.00 . A A . 28 ARG HE   1 1 
       10 11057 1 1 28 ARG HG2  H  24.465 -20.182 -20.922 1.00 . A A . 28 ARG HG2  1 1 
       10 11058 1 1 28 ARG HG3  H  26.214 -20.298 -21.129 1.00 . A A . 28 ARG HG3  1 1 
       10 11059 1 1 28 ARG HH11 H  24.966 -24.525 -21.808 1.00 . A A . 28 ARG HH11 1 1 
       10 11060 1 1 28 ARG HH12 H  25.421 -25.401 -23.232 1.00 . A A . 28 ARG HH12 1 1 
       10 11061 1 1 28 ARG HH21 H  26.694 -22.601 -24.895 1.00 . A A . 28 ARG HH21 1 1 
       10 11062 1 1 28 ARG HH22 H  26.404 -24.305 -24.988 1.00 . A A . 28 ARG HH22 1 1 
       10 11063 1 1 28 ARG N    N  23.582 -19.563 -18.316 1.00 . A A . 28 ARG N    1 1 
       10 11064 1 1 28 ARG NE   N  25.749 -22.275 -22.595 1.00 . A A . 28 ARG NE   1 1 
       10 11065 1 1 28 ARG NH1  N  25.366 -24.541 -22.724 1.00 . A A . 28 ARG NH1  1 1 
       10 11066 1 1 28 ARG NH2  N  26.350 -23.444 -24.483 1.00 . A A . 28 ARG NH2  1 1 
       10 11067 1 1 28 ARG O    O  23.753 -22.369 -16.575 1.00 . A A . 28 ARG O    1 1 
       10 11068 1 1 29 HIS C    C  25.625 -20.258 -13.963 1.00 . A A . 29 HIS C    1 1 
       10 11069 1 1 29 HIS CA   C  25.796 -21.380 -14.984 1.00 . A A . 29 HIS CA   1 1 
       10 11070 1 1 29 HIS CB   C  27.233 -21.900 -14.951 1.00 . A A . 29 HIS CB   1 1 
       10 11071 1 1 29 HIS CD2  C  27.369 -24.352 -14.115 1.00 . A A . 29 HIS CD2  1 1 
       10 11072 1 1 29 HIS CE1  C  27.902 -23.949 -12.027 1.00 . A A . 29 HIS CE1  1 1 
       10 11073 1 1 29 HIS CG   C  27.446 -23.008 -13.966 1.00 . A A . 29 HIS CG   1 1 
       10 11074 1 1 29 HIS H    H  25.976 -20.192 -16.728 1.00 . A A . 29 HIS H    1 1 
       10 11075 1 1 29 HIS HA   H  25.124 -22.186 -14.730 1.00 . A A . 29 HIS HA   1 1 
       10 11076 1 1 29 HIS HB2  H  27.496 -22.272 -15.931 1.00 . A A . 29 HIS HB2  1 1 
       10 11077 1 1 29 HIS HB3  H  27.897 -21.089 -14.689 1.00 . A A . 29 HIS HB3  1 1 
       10 11078 1 1 29 HIS HD1  H  27.911 -21.913 -12.228 1.00 . A A . 29 HIS HD1  1 1 
       10 11079 1 1 29 HIS HD2  H  27.127 -24.884 -15.024 1.00 . A A . 29 HIS HD2  1 1 
       10 11080 1 1 29 HIS HE1  H  28.157 -24.086 -10.987 1.00 . A A . 29 HIS HE1  1 1 
       10 11081 1 1 29 HIS N    N  25.455 -20.917 -16.325 1.00 . A A . 29 HIS N    1 1 
       10 11082 1 1 29 HIS ND1  N  27.781 -22.788 -12.647 1.00 . A A . 29 HIS ND1  1 1 
       10 11083 1 1 29 HIS NE2  N  27.657 -24.913 -12.896 1.00 . A A . 29 HIS NE2  1 1 
       10 11084 1 1 29 HIS O    O  26.269 -20.257 -12.914 1.00 . A A . 29 HIS O    1 1 
       10 11085 1 1 30 SER C    C  23.049 -18.165 -12.924 1.00 . A A . 30 SER C    1 1 
       10 11086 1 1 30 SER CA   C  24.501 -18.176 -13.391 1.00 . A A . 30 SER CA   1 1 
       10 11087 1 1 30 SER CB   C  24.831 -16.861 -14.098 1.00 . A A . 30 SER CB   1 1 
       10 11088 1 1 30 SER H    H  24.270 -19.362 -15.129 1.00 . A A . 30 SER H    1 1 
       10 11089 1 1 30 SER HA   H  25.143 -18.282 -12.529 1.00 . A A . 30 SER HA   1 1 
       10 11090 1 1 30 SER HB2  H  24.437 -16.886 -15.102 1.00 . A A . 30 SER HB2  1 1 
       10 11091 1 1 30 SER HB3  H  24.383 -16.041 -13.556 1.00 . A A . 30 SER HB3  1 1 
       10 11092 1 1 30 SER HG   H  26.632 -16.907 -13.328 1.00 . A A . 30 SER HG   1 1 
       10 11093 1 1 30 SER N    N  24.754 -19.306 -14.279 1.00 . A A . 30 SER N    1 1 
       10 11094 1 1 30 SER O    O  22.277 -19.073 -13.236 1.00 . A A . 30 SER O    1 1 
       10 11095 1 1 30 SER OG   O  26.232 -16.654 -14.163 1.00 . A A . 30 SER OG   1 1 
       10 11096 1 1 31 PHE C    C  20.487 -16.095 -12.563 1.00 . A A . 31 PHE C    1 1 
       10 11097 1 1 31 PHE CA   C  21.322 -17.001 -11.663 1.00 . A A . 31 PHE CA   1 1 
       10 11098 1 1 31 PHE CB   C  21.342 -16.445 -10.237 1.00 . A A . 31 PHE CB   1 1 
       10 11099 1 1 31 PHE CD1  C  21.624 -13.955 -10.343 1.00 . A A . 31 PHE CD1  1 1 
       10 11100 1 1 31 PHE CD2  C  23.499 -15.281  -9.700 1.00 . A A . 31 PHE CD2  1 1 
       10 11101 1 1 31 PHE CE1  C  22.385 -12.808 -10.209 1.00 . A A . 31 PHE CE1  1 1 
       10 11102 1 1 31 PHE CE2  C  24.264 -14.138  -9.563 1.00 . A A . 31 PHE CE2  1 1 
       10 11103 1 1 31 PHE CG   C  22.171 -15.202 -10.090 1.00 . A A . 31 PHE CG   1 1 
       10 11104 1 1 31 PHE CZ   C  23.707 -12.900  -9.819 1.00 . A A . 31 PHE CZ   1 1 
       10 11105 1 1 31 PHE H    H  23.342 -16.439 -11.959 1.00 . A A . 31 PHE H    1 1 
       10 11106 1 1 31 PHE HA   H  20.879 -17.985 -11.651 1.00 . A A . 31 PHE HA   1 1 
       10 11107 1 1 31 PHE HB2  H  20.333 -16.208  -9.937 1.00 . A A . 31 PHE HB2  1 1 
       10 11108 1 1 31 PHE HB3  H  21.745 -17.195  -9.572 1.00 . A A . 31 PHE HB3  1 1 
       10 11109 1 1 31 PHE HD1  H  20.590 -13.881 -10.649 1.00 . A A . 31 PHE HD1  1 1 
       10 11110 1 1 31 PHE HD2  H  23.936 -16.248  -9.501 1.00 . A A . 31 PHE HD2  1 1 
       10 11111 1 1 31 PHE HE1  H  21.946 -11.842 -10.409 1.00 . A A . 31 PHE HE1  1 1 
       10 11112 1 1 31 PHE HE2  H  25.297 -14.212  -9.259 1.00 . A A . 31 PHE HE2  1 1 
       10 11113 1 1 31 PHE HZ   H  24.303 -12.006  -9.712 1.00 . A A . 31 PHE HZ   1 1 
       10 11114 1 1 31 PHE N    N  22.682 -17.132 -12.175 1.00 . A A . 31 PHE N    1 1 
       10 11115 1 1 31 PHE O    O  21.020 -15.220 -13.245 1.00 . A A . 31 PHE O    1 1 
       10 11116 1 1 32 GLU C    C  18.028 -14.148 -12.746 1.00 . A A . 32 GLU C    1 1 
       10 11117 1 1 32 GLU CA   C  18.267 -15.517 -13.375 1.00 . A A . 32 GLU CA   1 1 
       10 11118 1 1 32 GLU CB   C  16.936 -16.249 -13.556 1.00 . A A . 32 GLU CB   1 1 
       10 11119 1 1 32 GLU CD   C  16.188 -18.314 -14.802 1.00 . A A . 32 GLU CD   1 1 
       10 11120 1 1 32 GLU CG   C  17.083 -17.752 -13.715 1.00 . A A . 32 GLU CG   1 1 
       10 11121 1 1 32 GLU H    H  18.811 -17.025 -11.993 1.00 . A A . 32 GLU H    1 1 
       10 11122 1 1 32 GLU HA   H  18.726 -15.380 -14.343 1.00 . A A . 32 GLU HA   1 1 
       10 11123 1 1 32 GLU HB2  H  16.314 -16.057 -12.694 1.00 . A A . 32 GLU HB2  1 1 
       10 11124 1 1 32 GLU HB3  H  16.444 -15.861 -14.436 1.00 . A A . 32 GLU HB3  1 1 
       10 11125 1 1 32 GLU HG2  H  18.109 -17.975 -13.963 1.00 . A A . 32 GLU HG2  1 1 
       10 11126 1 1 32 GLU HG3  H  16.829 -18.227 -12.778 1.00 . A A . 32 GLU HG3  1 1 
       10 11127 1 1 32 GLU N    N  19.176 -16.313 -12.559 1.00 . A A . 32 GLU N    1 1 
       10 11128 1 1 32 GLU O    O  17.779 -14.039 -11.545 1.00 . A A . 32 GLU O    1 1 
       10 11129 1 1 32 GLU OE1  O  16.173 -17.743 -15.912 1.00 . A A . 32 GLU OE1  1 1 
       10 11130 1 1 32 GLU OE2  O  15.503 -19.326 -14.543 1.00 . A A . 32 GLU OE2  1 1 
       10 11131 1 1 33 VAL C    C  16.916 -10.992 -13.986 1.00 . A A . 33 VAL C    1 1 
       10 11132 1 1 33 VAL CA   C  17.895 -11.742 -13.090 1.00 . A A . 33 VAL CA   1 1 
       10 11133 1 1 33 VAL CB   C  19.221 -10.959 -13.028 1.00 . A A . 33 VAL CB   1 1 
       10 11134 1 1 33 VAL CG1  C  20.327 -11.828 -12.450 1.00 . A A . 33 VAL CG1  1 1 
       10 11135 1 1 33 VAL CG2  C  19.600 -10.447 -14.409 1.00 . A A . 33 VAL CG2  1 1 
       10 11136 1 1 33 VAL H    H  18.305 -13.254 -14.513 1.00 . A A . 33 VAL H    1 1 
       10 11137 1 1 33 VAL HA   H  17.486 -11.796 -12.092 1.00 . A A . 33 VAL HA   1 1 
       10 11138 1 1 33 VAL HB   H  19.083 -10.109 -12.376 1.00 . A A . 33 VAL HB   1 1 
       10 11139 1 1 33 VAL HG11 H  21.247 -11.263 -12.415 1.00 . A A . 33 VAL HG11 1 1 
       10 11140 1 1 33 VAL HG12 H  20.056 -12.139 -11.451 1.00 . A A . 33 VAL HG12 1 1 
       10 11141 1 1 33 VAL HG13 H  20.463 -12.699 -13.073 1.00 . A A . 33 VAL HG13 1 1 
       10 11142 1 1 33 VAL HG21 H  20.603 -10.045 -14.379 1.00 . A A . 33 VAL HG21 1 1 
       10 11143 1 1 33 VAL HG22 H  19.559 -11.259 -15.119 1.00 . A A . 33 VAL HG22 1 1 
       10 11144 1 1 33 VAL HG23 H  18.911  -9.672 -14.708 1.00 . A A . 33 VAL HG23 1 1 
       10 11145 1 1 33 VAL N    N  18.105 -13.104 -13.565 1.00 . A A . 33 VAL N    1 1 
       10 11146 1 1 33 VAL O    O  16.679 -11.382 -15.130 1.00 . A A . 33 VAL O    1 1 
       10 11147 1 1 34 CYS C    C  16.084  -8.382 -15.366 1.00 . A A . 34 CYS C    1 1 
       10 11148 1 1 34 CYS CA   C  15.396  -9.104 -14.211 1.00 . A A . 34 CYS CA   1 1 
       10 11149 1 1 34 CYS CB   C  14.720  -8.087 -13.289 1.00 . A A . 34 CYS CB   1 1 
       10 11150 1 1 34 CYS H    H  16.579  -9.649 -12.542 1.00 . A A . 34 CYS H    1 1 
       10 11151 1 1 34 CYS HA   H  14.645  -9.767 -14.612 1.00 . A A . 34 CYS HA   1 1 
       10 11152 1 1 34 CYS HB2  H  15.480  -7.519 -12.773 1.00 . A A . 34 CYS HB2  1 1 
       10 11153 1 1 34 CYS HB3  H  14.120  -7.415 -13.885 1.00 . A A . 34 CYS HB3  1 1 
       10 11154 1 1 34 CYS N    N  16.350  -9.911 -13.459 1.00 . A A . 34 CYS N    1 1 
       10 11155 1 1 34 CYS O    O  17.225  -7.937 -15.241 1.00 . A A . 34 CYS O    1 1 
       10 11156 1 1 34 CYS SG   S  13.634  -8.830 -12.029 1.00 . A A . 34 CYS SG   1 1 
       10 11157 1 1 35 VAL C    C  14.871  -6.723 -18.332 1.00 . A A . 35 VAL C    1 1 
       10 11158 1 1 35 VAL CA   C  15.923  -7.603 -17.666 1.00 . A A . 35 VAL CA   1 1 
       10 11159 1 1 35 VAL CB   C  16.454  -8.619 -18.694 1.00 . A A . 35 VAL CB   1 1 
       10 11160 1 1 35 VAL CG1  C  17.681  -9.337 -18.154 1.00 . A A . 35 VAL CG1  1 1 
       10 11161 1 1 35 VAL CG2  C  15.365  -9.614 -19.068 1.00 . A A . 35 VAL CG2  1 1 
       10 11162 1 1 35 VAL H    H  14.478  -8.646 -16.526 1.00 . A A . 35 VAL H    1 1 
       10 11163 1 1 35 VAL HA   H  16.748  -6.981 -17.347 1.00 . A A . 35 VAL HA   1 1 
       10 11164 1 1 35 VAL HB   H  16.742  -8.082 -19.586 1.00 . A A . 35 VAL HB   1 1 
       10 11165 1 1 35 VAL HG11 H  18.379  -8.609 -17.765 1.00 . A A . 35 VAL HG11 1 1 
       10 11166 1 1 35 VAL HG12 H  17.385 -10.011 -17.364 1.00 . A A . 35 VAL HG12 1 1 
       10 11167 1 1 35 VAL HG13 H  18.150  -9.896 -18.949 1.00 . A A . 35 VAL HG13 1 1 
       10 11168 1 1 35 VAL HG21 H  15.469  -9.886 -20.108 1.00 . A A . 35 VAL HG21 1 1 
       10 11169 1 1 35 VAL HG22 H  15.459 -10.499 -18.454 1.00 . A A . 35 VAL HG22 1 1 
       10 11170 1 1 35 VAL HG23 H  14.396  -9.166 -18.906 1.00 . A A . 35 VAL HG23 1 1 
       10 11171 1 1 35 VAL N    N  15.382  -8.271 -16.489 1.00 . A A . 35 VAL N    1 1 
       10 11172 1 1 35 VAL O    O  13.677  -7.019 -18.313 1.00 . A A . 35 VAL O    1 1 
       10 11173 1 1 36 PRO C    C  13.852  -5.248 -20.904 1.00 . A A . 36 PRO C    1 1 
       10 11174 1 1 36 PRO CA   C  14.436  -4.668 -19.621 1.00 . A A . 36 PRO CA   1 1 
       10 11175 1 1 36 PRO CB   C  15.355  -3.485 -19.936 1.00 . A A . 36 PRO CB   1 1 
       10 11176 1 1 36 PRO CD   C  16.734  -5.198 -18.996 1.00 . A A . 36 PRO CD   1 1 
       10 11177 1 1 36 PRO CG   C  16.723  -4.074 -19.996 1.00 . A A . 36 PRO CG   1 1 
       10 11178 1 1 36 PRO HA   H  13.634  -4.340 -18.976 1.00 . A A . 36 PRO HA   1 1 
       10 11179 1 1 36 PRO HB2  H  15.071  -3.049 -20.883 1.00 . A A . 36 PRO HB2  1 1 
       10 11180 1 1 36 PRO HB3  H  15.278  -2.745 -19.154 1.00 . A A . 36 PRO HB3  1 1 
       10 11181 1 1 36 PRO HD2  H  17.360  -6.005 -19.344 1.00 . A A . 36 PRO HD2  1 1 
       10 11182 1 1 36 PRO HD3  H  17.073  -4.843 -18.034 1.00 . A A . 36 PRO HD3  1 1 
       10 11183 1 1 36 PRO HG2  H  16.917  -4.453 -20.988 1.00 . A A . 36 PRO HG2  1 1 
       10 11184 1 1 36 PRO HG3  H  17.455  -3.326 -19.728 1.00 . A A . 36 PRO HG3  1 1 
       10 11185 1 1 36 PRO N    N  15.323  -5.614 -18.935 1.00 . A A . 36 PRO N    1 1 
       10 11186 1 1 36 PRO O    O  14.584  -5.740 -21.763 1.00 . A A . 36 PRO O    1 1 
       10 11187 1 1 37 ILE C    C  11.977  -4.737 -23.384 1.00 . A A . 37 ILE C    1 1 
       10 11188 1 1 37 ILE CA   C  11.850  -5.701 -22.209 1.00 . A A . 37 ILE CA   1 1 
       10 11189 1 1 37 ILE CB   C  10.358  -5.958 -21.930 1.00 . A A . 37 ILE CB   1 1 
       10 11190 1 1 37 ILE CD1  C   8.924  -6.795 -20.001 1.00 . A A . 37 ILE CD1  1 1 
       10 11191 1 1 37 ILE CG1  C  10.196  -6.977 -20.800 1.00 . A A . 37 ILE CG1  1 1 
       10 11192 1 1 37 ILE CG2  C   9.658  -6.443 -23.192 1.00 . A A . 37 ILE CG2  1 1 
       10 11193 1 1 37 ILE H    H  12.002  -4.780 -20.310 1.00 . A A . 37 ILE H    1 1 
       10 11194 1 1 37 ILE HA   H  12.313  -6.640 -22.476 1.00 . A A . 37 ILE HA   1 1 
       10 11195 1 1 37 ILE HB   H   9.904  -5.025 -21.633 1.00 . A A . 37 ILE HB   1 1 
       10 11196 1 1 37 ILE HD11 H   8.313  -7.681 -20.088 1.00 . A A . 37 ILE HD11 1 1 
       10 11197 1 1 37 ILE HD12 H   9.172  -6.629 -18.963 1.00 . A A . 37 ILE HD12 1 1 
       10 11198 1 1 37 ILE HD13 H   8.379  -5.942 -20.380 1.00 . A A . 37 ILE HD13 1 1 
       10 11199 1 1 37 ILE HG12 H  10.184  -7.971 -21.218 1.00 . A A . 37 ILE HG12 1 1 
       10 11200 1 1 37 ILE HG13 H  11.032  -6.886 -20.122 1.00 . A A . 37 ILE HG13 1 1 
       10 11201 1 1 37 ILE HG21 H   9.812  -5.728 -23.986 1.00 . A A . 37 ILE HG21 1 1 
       10 11202 1 1 37 ILE HG22 H  10.069  -7.398 -23.485 1.00 . A A . 37 ILE HG22 1 1 
       10 11203 1 1 37 ILE HG23 H   8.601  -6.548 -23.000 1.00 . A A . 37 ILE HG23 1 1 
       10 11204 1 1 37 ILE N    N  12.531  -5.184 -21.029 1.00 . A A . 37 ILE N    1 1 
       10 11205 1 1 37 ILE O    O  11.756  -3.532 -23.257 1.00 . A A . 37 ILE O    1 1 
       10 11206 1 1 38 PRO C    C  11.174  -3.968 -26.316 1.00 . A A . 38 PRO C    1 1 
       10 11207 1 1 38 PRO CA   C  12.504  -4.483 -25.777 1.00 . A A . 38 PRO CA   1 1 
       10 11208 1 1 38 PRO CB   C  13.134  -5.471 -26.762 1.00 . A A . 38 PRO CB   1 1 
       10 11209 1 1 38 PRO CD   C  12.621  -6.705 -24.780 1.00 . A A . 38 PRO CD   1 1 
       10 11210 1 1 38 PRO CG   C  12.705  -6.814 -26.277 1.00 . A A . 38 PRO CG   1 1 
       10 11211 1 1 38 PRO HA   H  13.174  -3.650 -25.623 1.00 . A A . 38 PRO HA   1 1 
       10 11212 1 1 38 PRO HB2  H  12.764  -5.274 -27.759 1.00 . A A . 38 PRO HB2  1 1 
       10 11213 1 1 38 PRO HB3  H  14.208  -5.369 -26.743 1.00 . A A . 38 PRO HB3  1 1 
       10 11214 1 1 38 PRO HD2  H  11.818  -7.320 -24.402 1.00 . A A . 38 PRO HD2  1 1 
       10 11215 1 1 38 PRO HD3  H  13.561  -6.989 -24.328 1.00 . A A . 38 PRO HD3  1 1 
       10 11216 1 1 38 PRO HG2  H  11.740  -7.062 -26.690 1.00 . A A . 38 PRO HG2  1 1 
       10 11217 1 1 38 PRO HG3  H  13.438  -7.555 -26.559 1.00 . A A . 38 PRO HG3  1 1 
       10 11218 1 1 38 PRO N    N  12.341  -5.277 -24.556 1.00 . A A . 38 PRO N    1 1 
       10 11219 1 1 38 PRO O    O  10.194  -4.709 -26.387 1.00 . A A . 38 PRO O    1 1 
       10 11220 1 1 39 GLY C    C   8.874  -1.900 -26.154 1.00 . A A . 39 GLY C    1 1 
       10 11221 1 1 39 GLY CA   C   9.931  -2.103 -27.222 1.00 . A A . 39 GLY CA   1 1 
       10 11222 1 1 39 GLY H    H  11.958  -2.151 -26.615 1.00 . A A . 39 GLY H    1 1 
       10 11223 1 1 39 GLY HA2  H  10.170  -1.147 -27.664 1.00 . A A . 39 GLY HA2  1 1 
       10 11224 1 1 39 GLY HA3  H   9.532  -2.752 -27.988 1.00 . A A . 39 GLY HA3  1 1 
       10 11225 1 1 39 GLY N    N  11.146  -2.694 -26.694 1.00 . A A . 39 GLY N    1 1 
       10 11226 1 1 39 GLY O    O   7.734  -1.547 -26.459 1.00 . A A . 39 GLY O    1 1 
       10 11227 1 1 40 PHE C    C   7.789  -0.539 -23.720 1.00 . A A . 40 PHE C    1 1 
       10 11228 1 1 40 PHE CA   C   8.326  -1.966 -23.783 1.00 . A A . 40 PHE CA   1 1 
       10 11229 1 1 40 PHE CB   C   9.019  -2.321 -22.466 1.00 . A A . 40 PHE CB   1 1 
       10 11230 1 1 40 PHE CD1  C   7.132  -2.322 -20.812 1.00 . A A . 40 PHE CD1  1 1 
       10 11231 1 1 40 PHE CD2  C   8.860  -0.699 -20.559 1.00 . A A . 40 PHE CD2  1 1 
       10 11232 1 1 40 PHE CE1  C   6.489  -1.815 -19.699 1.00 . A A . 40 PHE CE1  1 1 
       10 11233 1 1 40 PHE CE2  C   8.222  -0.188 -19.445 1.00 . A A . 40 PHE CE2  1 1 
       10 11234 1 1 40 PHE CG   C   8.324  -1.769 -21.255 1.00 . A A . 40 PHE CG   1 1 
       10 11235 1 1 40 PHE CZ   C   7.035  -0.748 -19.013 1.00 . A A . 40 PHE CZ   1 1 
       10 11236 1 1 40 PHE H    H  10.174  -2.403 -24.721 1.00 . A A . 40 PHE H    1 1 
       10 11237 1 1 40 PHE HA   H   7.501  -2.642 -23.940 1.00 . A A . 40 PHE HA   1 1 
       10 11238 1 1 40 PHE HB2  H   9.056  -3.396 -22.366 1.00 . A A . 40 PHE HB2  1 1 
       10 11239 1 1 40 PHE HB3  H  10.026  -1.930 -22.480 1.00 . A A . 40 PHE HB3  1 1 
       10 11240 1 1 40 PHE HD1  H   6.704  -3.158 -21.346 1.00 . A A . 40 PHE HD1  1 1 
       10 11241 1 1 40 PHE HD2  H   9.789  -0.260 -20.896 1.00 . A A . 40 PHE HD2  1 1 
       10 11242 1 1 40 PHE HE1  H   5.562  -2.254 -19.364 1.00 . A A . 40 PHE HE1  1 1 
       10 11243 1 1 40 PHE HE2  H   8.652   0.647 -18.911 1.00 . A A . 40 PHE HE2  1 1 
       10 11244 1 1 40 PHE HZ   H   6.535  -0.350 -18.143 1.00 . A A . 40 PHE HZ   1 1 
       10 11245 1 1 40 PHE N    N   9.251  -2.124 -24.900 1.00 . A A . 40 PHE N    1 1 
       10 11246 1 1 40 PHE O    O   8.494   0.417 -24.044 1.00 . A A . 40 PHE O    1 1 
       10 11247 1 1 41 CYS C    C   4.716   0.858 -22.236 1.00 . A A . 41 CYS C    1 1 
       10 11248 1 1 41 CYS CA   C   5.902   0.905 -23.195 1.00 . A A . 41 CYS CA   1 1 
       10 11249 1 1 41 CYS CB   C   5.439   1.383 -24.572 1.00 . A A . 41 CYS CB   1 1 
       10 11250 1 1 41 CYS H    H   6.024  -1.204 -23.057 1.00 . A A . 41 CYS H    1 1 
       10 11251 1 1 41 CYS HA   H   6.634   1.598 -22.809 1.00 . A A . 41 CYS HA   1 1 
       10 11252 1 1 41 CYS HB2  H   5.160   2.425 -24.507 1.00 . A A . 41 CYS HB2  1 1 
       10 11253 1 1 41 CYS HB3  H   6.253   1.277 -25.274 1.00 . A A . 41 CYS HB3  1 1 
       10 11254 1 1 41 CYS N    N   6.536  -0.404 -23.301 1.00 . A A . 41 CYS N    1 1 
       10 11255 1 1 41 CYS O    O   4.499  -0.139 -21.547 1.00 . A A . 41 CYS O    1 1 
       10 11256 1 1 41 CYS SG   S   4.010   0.469 -25.236 1.00 . A A . 41 CYS SG   1 1 
       10 11257 1 1 42 LEU C    C   1.525   2.331 -22.123 1.00 . A A . 42 LEU C    1 1 
       10 11258 1 1 42 LEU CA   C   2.787   2.029 -21.321 1.00 . A A . 42 LEU CA   1 1 
       10 11259 1 1 42 LEU CB   C   3.000   3.106 -20.257 1.00 . A A . 42 LEU CB   1 1 
       10 11260 1 1 42 LEU CD1  C   4.484   4.298 -18.627 1.00 . A A . 42 LEU CD1  1 1 
       10 11261 1 1 42 LEU CD2  C   4.608   1.810 -18.837 1.00 . A A . 42 LEU CD2  1 1 
       10 11262 1 1 42 LEU CG   C   4.370   3.118 -19.578 1.00 . A A . 42 LEU CG   1 1 
       10 11263 1 1 42 LEU H    H   4.175   2.707 -22.768 1.00 . A A . 42 LEU H    1 1 
       10 11264 1 1 42 LEU HA   H   2.668   1.072 -20.835 1.00 . A A . 42 LEU HA   1 1 
       10 11265 1 1 42 LEU HB2  H   2.857   4.068 -20.727 1.00 . A A . 42 LEU HB2  1 1 
       10 11266 1 1 42 LEU HB3  H   2.251   2.967 -19.492 1.00 . A A . 42 LEU HB3  1 1 
       10 11267 1 1 42 LEU HD11 H   5.134   5.045 -19.058 1.00 . A A . 42 LEU HD11 1 1 
       10 11268 1 1 42 LEU HD12 H   4.894   3.964 -17.685 1.00 . A A . 42 LEU HD12 1 1 
       10 11269 1 1 42 LEU HD13 H   3.505   4.724 -18.462 1.00 . A A . 42 LEU HD13 1 1 
       10 11270 1 1 42 LEU HD21 H   5.591   1.433 -19.079 1.00 . A A . 42 LEU HD21 1 1 
       10 11271 1 1 42 LEU HD22 H   3.862   1.086 -19.136 1.00 . A A . 42 LEU HD22 1 1 
       10 11272 1 1 42 LEU HD23 H   4.538   1.980 -17.773 1.00 . A A . 42 LEU HD23 1 1 
       10 11273 1 1 42 LEU HG   H   5.138   3.221 -20.331 1.00 . A A . 42 LEU HG   1 1 
       10 11274 1 1 42 LEU N    N   3.951   1.944 -22.196 1.00 . A A . 42 LEU N    1 1 
       10 11275 1 1 42 LEU O    O   1.590   2.622 -23.318 1.00 . A A . 42 LEU O    1 1 
       10 11276 1 1 43 VAL C    C  -1.555   3.785 -21.532 1.00 . A A . 43 VAL C    1 1 
       10 11277 1 1 43 VAL CA   C  -0.901   2.533 -22.107 1.00 . A A . 43 VAL CA   1 1 
       10 11278 1 1 43 VAL CB   C  -1.870   1.345 -21.956 1.00 . A A . 43 VAL CB   1 1 
       10 11279 1 1 43 VAL CG1  C  -1.366   0.143 -22.740 1.00 . A A . 43 VAL CG1  1 1 
       10 11280 1 1 43 VAL CG2  C  -2.056   0.993 -20.487 1.00 . A A . 43 VAL CG2  1 1 
       10 11281 1 1 43 VAL H    H   0.389   2.026 -20.506 1.00 . A A . 43 VAL H    1 1 
       10 11282 1 1 43 VAL HA   H  -0.714   2.687 -23.160 1.00 . A A . 43 VAL HA   1 1 
       10 11283 1 1 43 VAL HB   H  -2.828   1.635 -22.359 1.00 . A A . 43 VAL HB   1 1 
       10 11284 1 1 43 VAL HG11 H  -0.318  -0.010 -22.532 1.00 . A A . 43 VAL HG11 1 1 
       10 11285 1 1 43 VAL HG12 H  -1.925  -0.735 -22.451 1.00 . A A . 43 VAL HG12 1 1 
       10 11286 1 1 43 VAL HG13 H  -1.499   0.322 -23.797 1.00 . A A . 43 VAL HG13 1 1 
       10 11287 1 1 43 VAL HG21 H  -1.520   0.083 -20.266 1.00 . A A . 43 VAL HG21 1 1 
       10 11288 1 1 43 VAL HG22 H  -1.673   1.795 -19.874 1.00 . A A . 43 VAL HG22 1 1 
       10 11289 1 1 43 VAL HG23 H  -3.107   0.854 -20.281 1.00 . A A . 43 VAL HG23 1 1 
       10 11290 1 1 43 VAL N    N   0.376   2.263 -21.458 1.00 . A A . 43 VAL N    1 1 
       10 11291 1 1 43 VAL O    O  -0.977   4.470 -20.688 1.00 . A A . 43 VAL O    1 1 
       10 11292 1 1 44 LYS C    C  -4.206   4.951 -20.206 1.00 . A A . 44 LYS C    1 1 
       10 11293 1 1 44 LYS CA   C  -3.503   5.245 -21.526 1.00 . A A . 44 LYS CA   1 1 
       10 11294 1 1 44 LYS CB   C  -4.527   5.682 -22.576 1.00 . A A . 44 LYS CB   1 1 
       10 11295 1 1 44 LYS CD   C  -5.477   4.008 -24.189 1.00 . A A . 44 LYS CD   1 1 
       10 11296 1 1 44 LYS CE   C  -6.796   3.422 -24.669 1.00 . A A . 44 LYS CE   1 1 
       10 11297 1 1 44 LYS CG   C  -5.620   4.658 -22.823 1.00 . A A . 44 LYS CG   1 1 
       10 11298 1 1 44 LYS H    H  -3.175   3.492 -22.667 1.00 . A A . 44 LYS H    1 1 
       10 11299 1 1 44 LYS HA   H  -2.793   6.045 -21.373 1.00 . A A . 44 LYS HA   1 1 
       10 11300 1 1 44 LYS HB2  H  -4.990   6.602 -22.248 1.00 . A A . 44 LYS HB2  1 1 
       10 11301 1 1 44 LYS HB3  H  -4.013   5.862 -23.509 1.00 . A A . 44 LYS HB3  1 1 
       10 11302 1 1 44 LYS HD2  H  -5.148   4.752 -24.899 1.00 . A A . 44 LYS HD2  1 1 
       10 11303 1 1 44 LYS HD3  H  -4.742   3.218 -24.128 1.00 . A A . 44 LYS HD3  1 1 
       10 11304 1 1 44 LYS HE2  H  -7.143   2.708 -23.938 1.00 . A A . 44 LYS HE2  1 1 
       10 11305 1 1 44 LYS HE3  H  -7.517   4.221 -24.762 1.00 . A A . 44 LYS HE3  1 1 
       10 11306 1 1 44 LYS HG2  H  -5.560   3.892 -22.064 1.00 . A A . 44 LYS HG2  1 1 
       10 11307 1 1 44 LYS HG3  H  -6.581   5.149 -22.767 1.00 . A A . 44 LYS HG3  1 1 
       10 11308 1 1 44 LYS HZ1  H  -7.571   2.715 -26.475 1.00 . A A . 44 LYS HZ1  1 1 
       10 11309 1 1 44 LYS HZ2  H  -6.322   1.763 -25.847 1.00 . A A . 44 LYS HZ2  1 1 
       10 11310 1 1 44 LYS HZ3  H  -5.969   3.247 -26.578 1.00 . A A . 44 LYS HZ3  1 1 
       10 11311 1 1 44 LYS N    N  -2.767   4.077 -21.994 1.00 . A A . 44 LYS N    1 1 
       10 11312 1 1 44 LYS NZ   N  -6.654   2.739 -25.984 1.00 . A A . 44 LYS NZ   1 1 
       10 11313 1 1 44 LYS O    O  -4.923   5.798 -19.672 1.00 . A A . 44 LYS O    1 1 
       10 11314 1 1 45 TRP C    C  -3.552   2.898 -17.421 1.00 . A A . 45 TRP C    1 1 
       10 11315 1 1 45 TRP CA   C  -4.610   3.344 -18.424 1.00 . A A . 45 TRP CA   1 1 
       10 11316 1 1 45 TRP CB   C  -5.614   2.215 -18.661 1.00 . A A . 45 TRP CB   1 1 
       10 11317 1 1 45 TRP CD1  C  -7.030   2.126 -20.795 1.00 . A A . 45 TRP CD1  1 1 
       10 11318 1 1 45 TRP CD2  C  -7.772   3.576 -19.258 1.00 . A A . 45 TRP CD2  1 1 
       10 11319 1 1 45 TRP CE2  C  -8.631   3.625 -20.373 1.00 . A A . 45 TRP CE2  1 1 
       10 11320 1 1 45 TRP CE3  C  -8.040   4.404 -18.165 1.00 . A A . 45 TRP CE3  1 1 
       10 11321 1 1 45 TRP CG   C  -6.754   2.611 -19.549 1.00 . A A . 45 TRP CG   1 1 
       10 11322 1 1 45 TRP CH2  C  -9.977   5.266 -19.339 1.00 . A A . 45 TRP CH2  1 1 
       10 11323 1 1 45 TRP CZ2  C  -9.738   4.467 -20.423 1.00 . A A . 45 TRP CZ2  1 1 
       10 11324 1 1 45 TRP CZ3  C  -9.138   5.241 -18.216 1.00 . A A . 45 TRP CZ3  1 1 
       10 11325 1 1 45 TRP H    H  -3.414   3.117 -20.156 1.00 . A A . 45 TRP H    1 1 
       10 11326 1 1 45 TRP HA   H  -5.133   4.199 -18.021 1.00 . A A . 45 TRP HA   1 1 
       10 11327 1 1 45 TRP HB2  H  -5.106   1.382 -19.123 1.00 . A A . 45 TRP HB2  1 1 
       10 11328 1 1 45 TRP HB3  H  -6.023   1.901 -17.711 1.00 . A A . 45 TRP HB3  1 1 
       10 11329 1 1 45 TRP HD1  H  -6.440   1.377 -21.300 1.00 . A A . 45 TRP HD1  1 1 
       10 11330 1 1 45 TRP HE1  H  -8.558   2.550 -22.173 1.00 . A A . 45 TRP HE1  1 1 
       10 11331 1 1 45 TRP HE3  H  -7.406   4.398 -17.291 1.00 . A A . 45 TRP HE3  1 1 
       10 11332 1 1 45 TRP HH2  H -10.824   5.935 -19.336 1.00 . A A . 45 TRP HH2  1 1 
       10 11333 1 1 45 TRP HZ2  H -10.394   4.499 -21.281 1.00 . A A . 45 TRP HZ2  1 1 
       10 11334 1 1 45 TRP HZ3  H  -9.362   5.887 -17.381 1.00 . A A . 45 TRP HZ3  1 1 
       10 11335 1 1 45 TRP N    N  -3.996   3.749 -19.684 1.00 . A A . 45 TRP N    1 1 
       10 11336 1 1 45 TRP NE1  N  -8.157   2.731 -21.297 1.00 . A A . 45 TRP NE1  1 1 
       10 11337 1 1 45 TRP O    O  -3.858   2.220 -16.440 1.00 . A A . 45 TRP O    1 1 
       10 11338 1 1 46 LYS C    C  -0.603   4.164 -16.134 1.00 . A A . 46 LYS C    1 1 
       10 11339 1 1 46 LYS CA   C  -1.201   2.924 -16.791 1.00 . A A . 46 LYS CA   1 1 
       10 11340 1 1 46 LYS CB   C  -0.119   2.177 -17.573 1.00 . A A . 46 LYS CB   1 1 
       10 11341 1 1 46 LYS CD   C   0.435  -0.156 -16.821 1.00 . A A . 46 LYS CD   1 1 
       10 11342 1 1 46 LYS CE   C   0.689  -1.536 -17.406 1.00 . A A . 46 LYS CE   1 1 
       10 11343 1 1 46 LYS CG   C  -0.410   0.697 -17.753 1.00 . A A . 46 LYS CG   1 1 
       10 11344 1 1 46 LYS H    H  -2.124   3.822 -18.470 1.00 . A A . 46 LYS H    1 1 
       10 11345 1 1 46 LYS HA   H  -1.589   2.275 -16.020 1.00 . A A . 46 LYS HA   1 1 
       10 11346 1 1 46 LYS HB2  H  -0.024   2.625 -18.551 1.00 . A A . 46 LYS HB2  1 1 
       10 11347 1 1 46 LYS HB3  H   0.821   2.275 -17.049 1.00 . A A . 46 LYS HB3  1 1 
       10 11348 1 1 46 LYS HD2  H   1.383   0.335 -16.659 1.00 . A A . 46 LYS HD2  1 1 
       10 11349 1 1 46 LYS HD3  H  -0.082  -0.263 -15.878 1.00 . A A . 46 LYS HD3  1 1 
       10 11350 1 1 46 LYS HE2  H  -0.026  -1.717 -18.194 1.00 . A A . 46 LYS HE2  1 1 
       10 11351 1 1 46 LYS HE3  H   1.689  -1.560 -17.816 1.00 . A A . 46 LYS HE3  1 1 
       10 11352 1 1 46 LYS HG2  H  -1.454   0.516 -17.541 1.00 . A A . 46 LYS HG2  1 1 
       10 11353 1 1 46 LYS HG3  H  -0.195   0.418 -18.775 1.00 . A A . 46 LYS HG3  1 1 
       10 11354 1 1 46 LYS HZ1  H  -0.380  -3.045 -16.436 1.00 . A A . 46 LYS HZ1  1 1 
       10 11355 1 1 46 LYS HZ2  H   0.687  -2.206 -15.428 1.00 . A A . 46 LYS HZ2  1 1 
       10 11356 1 1 46 LYS HZ3  H   1.283  -3.339 -16.533 1.00 . A A . 46 LYS HZ3  1 1 
       10 11357 1 1 46 LYS N    N  -2.305   3.283 -17.672 1.00 . A A . 46 LYS N    1 1 
       10 11358 1 1 46 LYS NZ   N   0.561  -2.606 -16.378 1.00 . A A . 46 LYS NZ   1 1 
       10 11359 1 1 46 LYS O    O  -0.688   5.266 -16.677 1.00 . A A . 46 LYS O    1 1 
       10 11360 1 1 47 GLN C    C   1.747   5.706 -15.045 1.00 . A A . 47 GLN C    1 1 
       10 11361 1 1 47 GLN CA   C   0.614   5.081 -14.237 1.00 . A A . 47 GLN CA   1 1 
       10 11362 1 1 47 GLN CB   C   1.144   4.598 -12.886 1.00 . A A . 47 GLN CB   1 1 
       10 11363 1 1 47 GLN CD   C   0.558   4.209 -10.459 1.00 . A A . 47 GLN CD   1 1 
       10 11364 1 1 47 GLN CG   C   0.282   5.023 -11.708 1.00 . A A . 47 GLN CG   1 1 
       10 11365 1 1 47 GLN H    H   0.037   3.075 -14.585 1.00 . A A . 47 GLN H    1 1 
       10 11366 1 1 47 GLN HA   H  -0.146   5.829 -14.069 1.00 . A A . 47 GLN HA   1 1 
       10 11367 1 1 47 GLN HB2  H   1.193   3.519 -12.897 1.00 . A A . 47 GLN HB2  1 1 
       10 11368 1 1 47 GLN HB3  H   2.137   4.994 -12.739 1.00 . A A . 47 GLN HB3  1 1 
       10 11369 1 1 47 GLN HE21 H  -1.383   4.151 -10.036 1.00 . A A . 47 GLN HE21 1 1 
       10 11370 1 1 47 GLN HE22 H  -0.348   3.338  -8.919 1.00 . A A . 47 GLN HE22 1 1 
       10 11371 1 1 47 GLN HG2  H   0.478   6.062 -11.491 1.00 . A A . 47 GLN HG2  1 1 
       10 11372 1 1 47 GLN HG3  H  -0.757   4.902 -11.976 1.00 . A A . 47 GLN HG3  1 1 
       10 11373 1 1 47 GLN N    N   0.002   3.977 -14.965 1.00 . A A . 47 GLN N    1 1 
       10 11374 1 1 47 GLN NE2  N  -0.497   3.865  -9.730 1.00 . A A . 47 GLN NE2  1 1 
       10 11375 1 1 47 GLN O    O   2.564   5.000 -15.636 1.00 . A A . 47 GLN O    1 1 
       10 11376 1 1 47 GLN OE1  O   1.709   3.893 -10.151 1.00 . A A . 47 GLN OE1  1 1 
       10 11377 1 1 48 CYS C    C   3.931   8.220 -14.871 1.00 . A A . 48 CYS C    1 1 
       10 11378 1 1 48 CYS CA   C   2.819   7.755 -15.806 1.00 . A A . 48 CYS CA   1 1 
       10 11379 1 1 48 CYS CB   C   2.210   8.957 -16.531 1.00 . A A . 48 CYS CB   1 1 
       10 11380 1 1 48 CYS H    H   1.107   7.542 -14.579 1.00 . A A . 48 CYS H    1 1 
       10 11381 1 1 48 CYS HA   H   3.238   7.080 -16.536 1.00 . A A . 48 CYS HA   1 1 
       10 11382 1 1 48 CYS HB2  H   2.893   9.288 -17.299 1.00 . A A . 48 CYS HB2  1 1 
       10 11383 1 1 48 CYS HB3  H   1.279   8.659 -16.989 1.00 . A A . 48 CYS HB3  1 1 
       10 11384 1 1 48 CYS N    N   1.788   7.034 -15.069 1.00 . A A . 48 CYS N    1 1 
       10 11385 1 1 48 CYS O    O   5.034   8.541 -15.312 1.00 . A A . 48 CYS O    1 1 
       10 11386 1 1 48 CYS SG   S   1.865  10.381 -15.447 1.00 . A A . 48 CYS SG   1 1 
       10 11387 1 1 49 ASP C    C   5.925   7.925 -12.750 1.00 . A A . 49 ASP C    1 1 
       10 11388 1 1 49 ASP CA   C   4.607   8.675 -12.578 1.00 . A A . 49 ASP CA   1 1 
       10 11389 1 1 49 ASP CB   C   4.058   8.448 -11.169 1.00 . A A . 49 ASP CB   1 1 
       10 11390 1 1 49 ASP CG   C   4.813   9.238 -10.117 1.00 . A A . 49 ASP CG   1 1 
       10 11391 1 1 49 ASP H    H   2.736   7.983 -13.285 1.00 . A A . 49 ASP H    1 1 
       10 11392 1 1 49 ASP HA   H   4.788   9.731 -12.717 1.00 . A A . 49 ASP HA   1 1 
       10 11393 1 1 49 ASP HB2  H   3.021   8.748 -11.141 1.00 . A A . 49 ASP HB2  1 1 
       10 11394 1 1 49 ASP HB3  H   4.131   7.398 -10.926 1.00 . A A . 49 ASP HB3  1 1 
       10 11395 1 1 49 ASP N    N   3.633   8.252 -13.576 1.00 . A A . 49 ASP N    1 1 
       10 11396 1 1 49 ASP O    O   5.977   6.704 -12.616 1.00 . A A . 49 ASP O    1 1 
       10 11397 1 1 49 ASP OD1  O   4.532  10.445  -9.967 1.00 . A A . 49 ASP OD1  1 1 
       10 11398 1 1 49 ASP OD2  O   5.687   8.648  -9.447 1.00 . A A . 49 ASP OD2  1 1 
       10 11399 1 1 50 GLY C    C   8.537   7.648 -14.679 1.00 . A A . 50 GLY C    1 1 
       10 11400 1 1 50 GLY CA   C   8.289   8.054 -13.239 1.00 . A A . 50 GLY CA   1 1 
       10 11401 1 1 50 GLY H    H   6.885   9.637 -13.145 1.00 . A A . 50 GLY H    1 1 
       10 11402 1 1 50 GLY HA2  H   9.052   8.757 -12.938 1.00 . A A . 50 GLY HA2  1 1 
       10 11403 1 1 50 GLY HA3  H   8.355   7.176 -12.613 1.00 . A A . 50 GLY HA3  1 1 
       10 11404 1 1 50 GLY N    N   6.987   8.666 -13.051 1.00 . A A . 50 GLY N    1 1 
       10 11405 1 1 50 GLY O    O   9.673   7.670 -15.150 1.00 . A A . 50 GLY O    1 1 
       10 11406 1 1 51 ARG C    C   6.917   7.877 -17.695 1.00 . A A . 51 ARG C    1 1 
       10 11407 1 1 51 ARG CA   C   7.577   6.856 -16.771 1.00 . A A . 51 ARG CA   1 1 
       10 11408 1 1 51 ARG CB   C   6.931   5.484 -16.965 1.00 . A A . 51 ARG CB   1 1 
       10 11409 1 1 51 ARG CD   C   7.530   4.285 -14.839 1.00 . A A . 51 ARG CD   1 1 
       10 11410 1 1 51 ARG CG   C   7.725   4.345 -16.345 1.00 . A A . 51 ARG CG   1 1 
       10 11411 1 1 51 ARG CZ   C   9.333   2.791 -14.092 1.00 . A A . 51 ARG CZ   1 1 
       10 11412 1 1 51 ARG H    H   6.590   7.276 -14.946 1.00 . A A . 51 ARG H    1 1 
       10 11413 1 1 51 ARG HA   H   8.626   6.790 -17.017 1.00 . A A . 51 ARG HA   1 1 
       10 11414 1 1 51 ARG HB2  H   5.949   5.494 -16.518 1.00 . A A . 51 ARG HB2  1 1 
       10 11415 1 1 51 ARG HB3  H   6.835   5.292 -18.024 1.00 . A A . 51 ARG HB3  1 1 
       10 11416 1 1 51 ARG HD2  H   8.051   5.118 -14.389 1.00 . A A . 51 ARG HD2  1 1 
       10 11417 1 1 51 ARG HD3  H   6.475   4.363 -14.623 1.00 . A A . 51 ARG HD3  1 1 
       10 11418 1 1 51 ARG HE   H   7.387   2.361 -14.005 1.00 . A A . 51 ARG HE   1 1 
       10 11419 1 1 51 ARG HG2  H   7.393   3.412 -16.777 1.00 . A A . 51 ARG HG2  1 1 
       10 11420 1 1 51 ARG HG3  H   8.772   4.490 -16.559 1.00 . A A . 51 ARG HG3  1 1 
       10 11421 1 1 51 ARG HH11 H   9.952   4.565 -14.835 1.00 . A A . 51 ARG HH11 1 1 
       10 11422 1 1 51 ARG HH12 H  11.213   3.502 -14.305 1.00 . A A . 51 ARG HH12 1 1 
       10 11423 1 1 51 ARG HH21 H   9.039   0.953 -13.304 1.00 . A A . 51 ARG HH21 1 1 
       10 11424 1 1 51 ARG HH22 H  10.693   1.447 -13.436 1.00 . A A . 51 ARG HH22 1 1 
       10 11425 1 1 51 ARG N    N   7.470   7.273 -15.377 1.00 . A A . 51 ARG N    1 1 
       10 11426 1 1 51 ARG NE   N   8.041   3.042 -14.269 1.00 . A A . 51 ARG NE   1 1 
       10 11427 1 1 51 ARG NH1  N  10.241   3.692 -14.440 1.00 . A A . 51 ARG NH1  1 1 
       10 11428 1 1 51 ARG NH2  N   9.720   1.635 -13.567 1.00 . A A . 51 ARG NH2  1 1 
       10 11429 1 1 51 ARG O    O   6.263   7.511 -18.670 1.00 . A A . 51 ARG O    1 1 
       10 11430 1 1 52 GLU C    C   7.068  10.200 -19.605 1.00 . A A . 52 GLU C    1 1 
       10 11431 1 1 52 GLU CA   C   6.516  10.227 -18.181 1.00 . A A . 52 GLU CA   1 1 
       10 11432 1 1 52 GLU CB   C   6.801  11.586 -17.538 1.00 . A A . 52 GLU CB   1 1 
       10 11433 1 1 52 GLU CD   C   8.618  13.006 -16.508 1.00 . A A . 52 GLU CD   1 1 
       10 11434 1 1 52 GLU CG   C   8.268  11.979 -17.567 1.00 . A A . 52 GLU CG   1 1 
       10 11435 1 1 52 GLU H    H   7.628   9.384 -16.589 1.00 . A A . 52 GLU H    1 1 
       10 11436 1 1 52 GLU HA   H   5.449  10.073 -18.219 1.00 . A A . 52 GLU HA   1 1 
       10 11437 1 1 52 GLU HB2  H   6.235  12.343 -18.061 1.00 . A A . 52 GLU HB2  1 1 
       10 11438 1 1 52 GLU HB3  H   6.477  11.557 -16.507 1.00 . A A . 52 GLU HB3  1 1 
       10 11439 1 1 52 GLU HG2  H   8.867  11.095 -17.403 1.00 . A A . 52 GLU HG2  1 1 
       10 11440 1 1 52 GLU HG3  H   8.497  12.392 -18.539 1.00 . A A . 52 GLU HG3  1 1 
       10 11441 1 1 52 GLU N    N   7.096   9.156 -17.379 1.00 . A A . 52 GLU N    1 1 
       10 11442 1 1 52 GLU O    O   6.491  10.794 -20.516 1.00 . A A . 52 GLU O    1 1 
       10 11443 1 1 52 GLU OE1  O   8.494  14.215 -16.790 1.00 . A A . 52 GLU OE1  1 1 
       10 11444 1 1 52 GLU OE2  O   9.015  12.599 -15.396 1.00 . A A . 52 GLU OE2  1 1 
       10 11445 1 1 53 ARG C    C   9.038   7.945 -21.480 1.00 . A A . 53 ARG C    1 1 
       10 11446 1 1 53 ARG CA   C   8.818   9.406 -21.096 1.00 . A A . 53 ARG CA   1 1 
       10 11447 1 1 53 ARG CB   C  10.153  10.151 -21.103 1.00 . A A . 53 ARG CB   1 1 
       10 11448 1 1 53 ARG CD   C  11.142  12.454 -21.298 1.00 . A A . 53 ARG CD   1 1 
       10 11449 1 1 53 ARG CG   C  10.040  11.607 -20.681 1.00 . A A . 53 ARG CG   1 1 
       10 11450 1 1 53 ARG CZ   C  10.111  13.556 -23.239 1.00 . A A . 53 ARG CZ   1 1 
       10 11451 1 1 53 ARG H    H   8.600   9.057 -19.020 1.00 . A A . 53 ARG H    1 1 
       10 11452 1 1 53 ARG HA   H   8.158   9.860 -21.819 1.00 . A A . 53 ARG HA   1 1 
       10 11453 1 1 53 ARG HB2  H  10.834   9.655 -20.426 1.00 . A A . 53 ARG HB2  1 1 
       10 11454 1 1 53 ARG HB3  H  10.564  10.120 -22.101 1.00 . A A . 53 ARG HB3  1 1 
       10 11455 1 1 53 ARG HD2  H  11.154  13.417 -20.809 1.00 . A A . 53 ARG HD2  1 1 
       10 11456 1 1 53 ARG HD3  H  12.088  11.959 -21.140 1.00 . A A . 53 ARG HD3  1 1 
       10 11457 1 1 53 ARG HE   H  11.452  12.084 -23.343 1.00 . A A . 53 ARG HE   1 1 
       10 11458 1 1 53 ARG HG2  H   9.083  11.992 -21.002 1.00 . A A . 53 ARG HG2  1 1 
       10 11459 1 1 53 ARG HG3  H  10.112  11.667 -19.605 1.00 . A A . 53 ARG HG3  1 1 
       10 11460 1 1 53 ARG HH11 H   9.501  14.253 -21.444 1.00 . A A . 53 ARG HH11 1 1 
       10 11461 1 1 53 ARG HH12 H   8.783  15.021 -22.820 1.00 . A A . 53 ARG HH12 1 1 
       10 11462 1 1 53 ARG HH21 H  10.513  13.087 -25.164 1.00 . A A . 53 ARG HH21 1 1 
       10 11463 1 1 53 ARG HH22 H   9.359  14.357 -24.936 1.00 . A A . 53 ARG HH22 1 1 
       10 11464 1 1 53 ARG N    N   8.188   9.508 -19.785 1.00 . A A . 53 ARG N    1 1 
       10 11465 1 1 53 ARG NE   N  10.942  12.652 -22.731 1.00 . A A . 53 ARG NE   1 1 
       10 11466 1 1 53 ARG NH1  N   9.408  14.340 -22.435 1.00 . A A . 53 ARG NH1  1 1 
       10 11467 1 1 53 ARG NH2  N   9.984  13.677 -24.554 1.00 . A A . 53 ARG NH2  1 1 
       10 11468 1 1 53 ARG O    O   9.919   7.629 -22.279 1.00 . A A . 53 ARG O    1 1 
       10 11469 1 1 54 ASP C    C   7.088   5.128 -21.908 1.00 . A A . 54 ASP C    1 1 
       10 11470 1 1 54 ASP CA   C   8.336   5.634 -21.189 1.00 . A A . 54 ASP CA   1 1 
       10 11471 1 1 54 ASP CB   C   8.545   4.849 -19.894 1.00 . A A . 54 ASP CB   1 1 
       10 11472 1 1 54 ASP CG   C   9.679   3.848 -19.999 1.00 . A A . 54 ASP CG   1 1 
       10 11473 1 1 54 ASP H    H   7.546   7.374 -20.278 1.00 . A A . 54 ASP H    1 1 
       10 11474 1 1 54 ASP HA   H   9.190   5.484 -21.831 1.00 . A A . 54 ASP HA   1 1 
       10 11475 1 1 54 ASP HB2  H   8.773   5.539 -19.095 1.00 . A A . 54 ASP HB2  1 1 
       10 11476 1 1 54 ASP HB3  H   7.638   4.314 -19.653 1.00 . A A . 54 ASP HB3  1 1 
       10 11477 1 1 54 ASP N    N   8.230   7.060 -20.907 1.00 . A A . 54 ASP N    1 1 
       10 11478 1 1 54 ASP O    O   7.126   4.109 -22.599 1.00 . A A . 54 ASP O    1 1 
       10 11479 1 1 54 ASP OD1  O   9.835   3.240 -21.080 1.00 . A A . 54 ASP OD1  1 1 
       10 11480 1 1 54 ASP OD2  O  10.409   3.672 -19.002 1.00 . A A . 54 ASP OD2  1 1 
       10 11481 1 1 55 CYS C    C   4.914   5.232 -23.867 1.00 . A A . 55 CYS C    1 1 
       10 11482 1 1 55 CYS CA   C   4.724   5.473 -22.372 1.00 . A A . 55 CYS CA   1 1 
       10 11483 1 1 55 CYS CB   C   3.674   6.563 -22.149 1.00 . A A . 55 CYS CB   1 1 
       10 11484 1 1 55 CYS H    H   6.015   6.650 -21.179 1.00 . A A . 55 CYS H    1 1 
       10 11485 1 1 55 CYS HA   H   4.382   4.558 -21.913 1.00 . A A . 55 CYS HA   1 1 
       10 11486 1 1 55 CYS HB2  H   3.986   7.463 -22.659 1.00 . A A . 55 CYS HB2  1 1 
       10 11487 1 1 55 CYS HB3  H   2.730   6.232 -22.559 1.00 . A A . 55 CYS HB3  1 1 
       10 11488 1 1 55 CYS N    N   5.983   5.848 -21.741 1.00 . A A . 55 CYS N    1 1 
       10 11489 1 1 55 CYS O    O   5.959   5.558 -24.431 1.00 . A A . 55 CYS O    1 1 
       10 11490 1 1 55 CYS SG   S   3.401   6.986 -20.398 1.00 . A A . 55 CYS SG   1 1 
       10 11491 1 1 56 CYS C    C   3.983   5.668 -26.742 1.00 . A A . 56 CYS C    1 1 
       10 11492 1 1 56 CYS CA   C   3.951   4.376 -25.931 1.00 . A A . 56 CYS CA   1 1 
       10 11493 1 1 56 CYS CB   C   2.748   3.528 -26.349 1.00 . A A . 56 CYS CB   1 1 
       10 11494 1 1 56 CYS H    H   3.090   4.423 -23.999 1.00 . A A . 56 CYS H    1 1 
       10 11495 1 1 56 CYS HA   H   4.857   3.821 -26.125 1.00 . A A . 56 CYS HA   1 1 
       10 11496 1 1 56 CYS HB2  H   1.943   3.689 -25.648 1.00 . A A . 56 CYS HB2  1 1 
       10 11497 1 1 56 CYS HB3  H   2.427   3.833 -27.335 1.00 . A A . 56 CYS HB3  1 1 
       10 11498 1 1 56 CYS N    N   3.897   4.660 -24.503 1.00 . A A . 56 CYS N    1 1 
       10 11499 1 1 56 CYS O    O   3.963   6.764 -26.184 1.00 . A A . 56 CYS O    1 1 
       10 11500 1 1 56 CYS SG   S   3.083   1.738 -26.404 1.00 . A A . 56 CYS SG   1 1 
       10 11501 1 1 57 ALA C    C   2.702   7.369 -29.013 1.00 . A A . 57 ALA C    1 1 
       10 11502 1 1 57 ALA CA   C   4.064   6.685 -28.952 1.00 . A A . 57 ALA CA   1 1 
       10 11503 1 1 57 ALA CB   C   4.509   6.267 -30.346 1.00 . A A . 57 ALA CB   1 1 
       10 11504 1 1 57 ALA H    H   4.045   4.629 -28.450 1.00 . A A . 57 ALA H    1 1 
       10 11505 1 1 57 ALA HA   H   4.790   7.384 -28.564 1.00 . A A . 57 ALA HA   1 1 
       10 11506 1 1 57 ALA HB1  H   5.588   6.250 -30.388 1.00 . A A . 57 ALA HB1  1 1 
       10 11507 1 1 57 ALA HB2  H   4.124   5.282 -30.566 1.00 . A A . 57 ALA HB2  1 1 
       10 11508 1 1 57 ALA HB3  H   4.131   6.972 -31.071 1.00 . A A . 57 ALA HB3  1 1 
       10 11509 1 1 57 ALA N    N   4.032   5.529 -28.063 1.00 . A A . 57 ALA N    1 1 
       10 11510 1 1 57 ALA O    O   1.693   6.738 -29.325 1.00 . A A . 57 ALA O    1 1 
       10 11511 1 1 58 GLY C    C   0.881   9.658 -27.349 1.00 . A A . 58 GLY C    1 1 
       10 11512 1 1 58 GLY CA   C   1.438   9.411 -28.736 1.00 . A A . 58 GLY CA   1 1 
       10 11513 1 1 58 GLY H    H   3.517   9.115 -28.469 1.00 . A A . 58 GLY H    1 1 
       10 11514 1 1 58 GLY HA2  H   1.612  10.363 -29.217 1.00 . A A . 58 GLY HA2  1 1 
       10 11515 1 1 58 GLY HA3  H   0.710   8.857 -29.311 1.00 . A A . 58 GLY HA3  1 1 
       10 11516 1 1 58 GLY N    N   2.682   8.664 -28.710 1.00 . A A . 58 GLY N    1 1 
       10 11517 1 1 58 GLY O    O   0.044  10.541 -27.154 1.00 . A A . 58 GLY O    1 1 
       10 11518 1 1 59 LEU C    C   1.631  10.132 -24.287 1.00 . A A . 59 LEU C    1 1 
       10 11519 1 1 59 LEU CA   C   0.884   9.010 -25.002 1.00 . A A . 59 LEU CA   1 1 
       10 11520 1 1 59 LEU CB   C   1.078   7.694 -24.247 1.00 . A A . 59 LEU CB   1 1 
       10 11521 1 1 59 LEU CD1  C   0.364   5.346 -23.730 1.00 . A A . 59 LEU CD1  1 1 
       10 11522 1 1 59 LEU CD2  C  -1.358   7.103 -24.182 1.00 . A A . 59 LEU CD2  1 1 
       10 11523 1 1 59 LEU CG   C   0.040   6.604 -24.520 1.00 . A A . 59 LEU CG   1 1 
       10 11524 1 1 59 LEU H    H   2.009   8.189 -26.596 1.00 . A A . 59 LEU H    1 1 
       10 11525 1 1 59 LEU HA   H  -0.168   9.251 -25.025 1.00 . A A . 59 LEU HA   1 1 
       10 11526 1 1 59 LEU HB2  H   2.047   7.300 -24.512 1.00 . A A . 59 LEU HB2  1 1 
       10 11527 1 1 59 LEU HB3  H   1.057   7.914 -23.189 1.00 . A A . 59 LEU HB3  1 1 
       10 11528 1 1 59 LEU HD11 H  -0.497   4.696 -23.719 1.00 . A A . 59 LEU HD11 1 1 
       10 11529 1 1 59 LEU HD12 H   0.625   5.615 -22.717 1.00 . A A . 59 LEU HD12 1 1 
       10 11530 1 1 59 LEU HD13 H   1.196   4.837 -24.192 1.00 . A A . 59 LEU HD13 1 1 
       10 11531 1 1 59 LEU HD21 H  -2.015   6.258 -24.033 1.00 . A A . 59 LEU HD21 1 1 
       10 11532 1 1 59 LEU HD22 H  -1.731   7.708 -24.996 1.00 . A A . 59 LEU HD22 1 1 
       10 11533 1 1 59 LEU HD23 H  -1.321   7.695 -23.280 1.00 . A A . 59 LEU HD23 1 1 
       10 11534 1 1 59 LEU HG   H   0.061   6.353 -25.572 1.00 . A A . 59 LEU HG   1 1 
       10 11535 1 1 59 LEU N    N   1.343   8.874 -26.379 1.00 . A A . 59 LEU N    1 1 
       10 11536 1 1 59 LEU O    O   2.566  10.715 -24.835 1.00 . A A . 59 LEU O    1 1 
       10 11537 1 1 60 GLU C    C   1.441  11.373 -20.804 1.00 . A A . 60 GLU C    1 1 
       10 11538 1 1 60 GLU CA   C   1.841  11.481 -22.273 1.00 . A A . 60 GLU CA   1 1 
       10 11539 1 1 60 GLU CB   C   1.456  12.858 -22.818 1.00 . A A . 60 GLU CB   1 1 
       10 11540 1 1 60 GLU CD   C  -0.562  14.141 -23.633 1.00 . A A . 60 GLU CD   1 1 
       10 11541 1 1 60 GLU CG   C   0.005  13.230 -22.561 1.00 . A A . 60 GLU CG   1 1 
       10 11542 1 1 60 GLU H    H   0.460   9.929 -22.679 1.00 . A A . 60 GLU H    1 1 
       10 11543 1 1 60 GLU HA   H   2.910  11.359 -22.351 1.00 . A A . 60 GLU HA   1 1 
       10 11544 1 1 60 GLU HB2  H   2.085  13.604 -22.354 1.00 . A A . 60 GLU HB2  1 1 
       10 11545 1 1 60 GLU HB3  H   1.625  12.869 -23.884 1.00 . A A . 60 GLU HB3  1 1 
       10 11546 1 1 60 GLU HG2  H  -0.585  12.326 -22.530 1.00 . A A . 60 GLU HG2  1 1 
       10 11547 1 1 60 GLU HG3  H  -0.061  13.734 -21.608 1.00 . A A . 60 GLU HG3  1 1 
       10 11548 1 1 60 GLU N    N   1.210  10.429 -23.061 1.00 . A A . 60 GLU N    1 1 
       10 11549 1 1 60 GLU O    O   0.407  10.794 -20.470 1.00 . A A . 60 GLU O    1 1 
       10 11550 1 1 60 GLU OE1  O   0.151  15.076 -24.053 1.00 . A A . 60 GLU OE1  1 1 
       10 11551 1 1 60 GLU OE2  O  -1.717  13.918 -24.052 1.00 . A A . 60 GLU OE2  1 1 
       10 11552 1 1 61 CYS C    C   0.773  12.736 -18.150 1.00 . A A . 61 CYS C    1 1 
       10 11553 1 1 61 CYS CA   C   2.003  11.902 -18.495 1.00 . A A . 61 CYS CA   1 1 
       10 11554 1 1 61 CYS CB   C   3.217  12.418 -17.720 1.00 . A A . 61 CYS CB   1 1 
       10 11555 1 1 61 CYS H    H   3.077  12.383 -20.255 1.00 . A A . 61 CYS H    1 1 
       10 11556 1 1 61 CYS HA   H   1.818  10.876 -18.215 1.00 . A A . 61 CYS HA   1 1 
       10 11557 1 1 61 CYS HB2  H   4.117  12.153 -18.256 1.00 . A A . 61 CYS HB2  1 1 
       10 11558 1 1 61 CYS HB3  H   3.154  13.495 -17.642 1.00 . A A . 61 CYS HB3  1 1 
       10 11559 1 1 61 CYS N    N   2.268  11.935 -19.929 1.00 . A A . 61 CYS N    1 1 
       10 11560 1 1 61 CYS O    O   0.863  13.951 -17.973 1.00 . A A . 61 CYS O    1 1 
       10 11561 1 1 61 CYS SG   S   3.360  11.748 -16.032 1.00 . A A . 61 CYS SG   1 1 
       10 11562 1 1 62 TRP C    C  -1.723  13.029 -16.236 1.00 . A A . 62 TRP C    1 1 
       10 11563 1 1 62 TRP CA   C  -1.625  12.754 -17.732 1.00 . A A . 62 TRP CA   1 1 
       10 11564 1 1 62 TRP CB   C  -2.819  11.916 -18.189 1.00 . A A . 62 TRP CB   1 1 
       10 11565 1 1 62 TRP CD1  C  -4.177  14.082 -18.364 1.00 . A A . 62 TRP CD1  1 1 
       10 11566 1 1 62 TRP CD2  C  -5.379  12.215 -18.663 1.00 . A A . 62 TRP CD2  1 1 
       10 11567 1 1 62 TRP CE2  C  -6.237  13.325 -18.783 1.00 . A A . 62 TRP CE2  1 1 
       10 11568 1 1 62 TRP CE3  C  -5.911  10.932 -18.815 1.00 . A A . 62 TRP CE3  1 1 
       10 11569 1 1 62 TRP CG   C  -4.066  12.720 -18.396 1.00 . A A . 62 TRP CG   1 1 
       10 11570 1 1 62 TRP CH2  C  -8.092  11.921 -19.191 1.00 . A A . 62 TRP CH2  1 1 
       10 11571 1 1 62 TRP CZ2  C  -7.597  13.189 -19.047 1.00 . A A . 62 TRP CZ2  1 1 
       10 11572 1 1 62 TRP CZ3  C  -7.262  10.798 -19.076 1.00 . A A . 62 TRP CZ3  1 1 
       10 11573 1 1 62 TRP H    H  -0.383  11.107 -18.208 1.00 . A A . 62 TRP H    1 1 
       10 11574 1 1 62 TRP HA   H  -1.635  13.696 -18.261 1.00 . A A . 62 TRP HA   1 1 
       10 11575 1 1 62 TRP HB2  H  -2.575  11.432 -19.123 1.00 . A A . 62 TRP HB2  1 1 
       10 11576 1 1 62 TRP HB3  H  -3.027  11.163 -17.442 1.00 . A A . 62 TRP HB3  1 1 
       10 11577 1 1 62 TRP HD1  H  -3.355  14.755 -18.181 1.00 . A A . 62 TRP HD1  1 1 
       10 11578 1 1 62 TRP HE1  H  -5.813  15.374 -18.625 1.00 . A A . 62 TRP HE1  1 1 
       10 11579 1 1 62 TRP HE3  H  -5.288  10.054 -18.730 1.00 . A A . 62 TRP HE3  1 1 
       10 11580 1 1 62 TRP HH2  H  -9.140  11.770 -19.395 1.00 . A A . 62 TRP HH2  1 1 
       10 11581 1 1 62 TRP HZ2  H  -8.250  14.045 -19.138 1.00 . A A . 62 TRP HZ2  1 1 
       10 11582 1 1 62 TRP HZ3  H  -7.692   9.815 -19.197 1.00 . A A . 62 TRP HZ3  1 1 
       10 11583 1 1 62 TRP N    N  -0.375  12.075 -18.056 1.00 . A A . 62 TRP N    1 1 
       10 11584 1 1 62 TRP NE1  N  -5.481  14.451 -18.595 1.00 . A A . 62 TRP NE1  1 1 
       10 11585 1 1 62 TRP O    O  -1.486  12.143 -15.415 1.00 . A A . 62 TRP O    1 1 
       10 11586 1 1 63 LYS C    C  -3.669  14.677 -14.065 1.00 . A A . 63 LYS C    1 1 
       10 11587 1 1 63 LYS CA   C  -2.204  14.654 -14.487 1.00 . A A . 63 LYS CA   1 1 
       10 11588 1 1 63 LYS CB   C  -1.575  16.030 -14.260 1.00 . A A . 63 LYS CB   1 1 
       10 11589 1 1 63 LYS CD   C  -1.925  16.473 -11.813 1.00 . A A . 63 LYS CD   1 1 
       10 11590 1 1 63 LYS CE   C  -2.415  15.197 -11.147 1.00 . A A . 63 LYS CE   1 1 
       10 11591 1 1 63 LYS CG   C  -0.909  16.177 -12.904 1.00 . A A . 63 LYS CG   1 1 
       10 11592 1 1 63 LYS H    H  -2.249  14.925 -16.586 1.00 . A A . 63 LYS H    1 1 
       10 11593 1 1 63 LYS HA   H  -1.681  13.924 -13.889 1.00 . A A . 63 LYS HA   1 1 
       10 11594 1 1 63 LYS HB2  H  -0.830  16.202 -15.024 1.00 . A A . 63 LYS HB2  1 1 
       10 11595 1 1 63 LYS HB3  H  -2.344  16.783 -14.345 1.00 . A A . 63 LYS HB3  1 1 
       10 11596 1 1 63 LYS HD2  H  -1.465  17.102 -11.065 1.00 . A A . 63 LYS HD2  1 1 
       10 11597 1 1 63 LYS HD3  H  -2.769  16.988 -12.250 1.00 . A A . 63 LYS HD3  1 1 
       10 11598 1 1 63 LYS HE2  H  -3.444  15.333 -10.850 1.00 . A A . 63 LYS HE2  1 1 
       10 11599 1 1 63 LYS HE3  H  -2.350  14.387 -11.858 1.00 . A A . 63 LYS HE3  1 1 
       10 11600 1 1 63 LYS HG2  H  -0.395  15.258 -12.662 1.00 . A A . 63 LYS HG2  1 1 
       10 11601 1 1 63 LYS HG3  H  -0.197  16.989 -12.948 1.00 . A A . 63 LYS HG3  1 1 
       10 11602 1 1 63 LYS HZ1  H  -0.821  15.526  -9.838 1.00 . A A . 63 LYS HZ1  1 1 
       10 11603 1 1 63 LYS HZ2  H  -1.214  13.894 -10.041 1.00 . A A . 63 LYS HZ2  1 1 
       10 11604 1 1 63 LYS HZ3  H  -2.199  14.889  -9.092 1.00 . A A . 63 LYS HZ3  1 1 
       10 11605 1 1 63 LYS N    N  -2.073  14.262 -15.886 1.00 . A A . 63 LYS N    1 1 
       10 11606 1 1 63 LYS NZ   N  -1.606  14.852  -9.946 1.00 . A A . 63 LYS NZ   1 1 
       10 11607 1 1 63 LYS O    O  -4.386  15.642 -14.329 1.00 . A A . 63 LYS O    1 1 
       10 11608 1 1 64 ARG C    C  -5.546  13.368 -11.427 1.00 . A A . 64 ARG C    1 1 
       10 11609 1 1 64 ARG CA   C  -5.487  13.509 -12.945 1.00 . A A . 64 ARG CA   1 1 
       10 11610 1 1 64 ARG CB   C  -6.182  12.317 -13.605 1.00 . A A . 64 ARG CB   1 1 
       10 11611 1 1 64 ARG CD   C  -7.329  11.529 -15.697 1.00 . A A . 64 ARG CD   1 1 
       10 11612 1 1 64 ARG CG   C  -7.088  12.704 -14.762 1.00 . A A . 64 ARG CG   1 1 
       10 11613 1 1 64 ARG CZ   C  -8.946   9.690 -15.922 1.00 . A A . 64 ARG CZ   1 1 
       10 11614 1 1 64 ARG H    H  -3.488  12.872 -13.224 1.00 . A A . 64 ARG H    1 1 
       10 11615 1 1 64 ARG HA   H  -5.999  14.416 -13.231 1.00 . A A . 64 ARG HA   1 1 
       10 11616 1 1 64 ARG HB2  H  -5.429  11.638 -13.977 1.00 . A A . 64 ARG HB2  1 1 
       10 11617 1 1 64 ARG HB3  H  -6.778  11.808 -12.863 1.00 . A A . 64 ARG HB3  1 1 
       10 11618 1 1 64 ARG HD2  H  -7.308  11.887 -16.716 1.00 . A A . 64 ARG HD2  1 1 
       10 11619 1 1 64 ARG HD3  H  -6.542  10.804 -15.553 1.00 . A A . 64 ARG HD3  1 1 
       10 11620 1 1 64 ARG HE   H  -9.267  11.372 -14.899 1.00 . A A . 64 ARG HE   1 1 
       10 11621 1 1 64 ARG HG2  H  -8.037  13.037 -14.368 1.00 . A A . 64 ARG HG2  1 1 
       10 11622 1 1 64 ARG HG3  H  -6.625  13.505 -15.317 1.00 . A A . 64 ARG HG3  1 1 
       10 11623 1 1 64 ARG HH11 H  -7.187   9.397 -16.872 1.00 . A A . 64 ARG HH11 1 1 
       10 11624 1 1 64 ARG HH12 H  -8.334   8.108 -17.022 1.00 . A A . 64 ARG HH12 1 1 
       10 11625 1 1 64 ARG HH21 H -10.788   9.682 -15.091 1.00 . A A . 64 ARG HH21 1 1 
       10 11626 1 1 64 ARG HH22 H -10.383   8.271 -16.009 1.00 . A A . 64 ARG HH22 1 1 
       10 11627 1 1 64 ARG N    N  -4.108  13.610 -13.405 1.00 . A A . 64 ARG N    1 1 
       10 11628 1 1 64 ARG NE   N  -8.617  10.887 -15.448 1.00 . A A . 64 ARG NE   1 1 
       10 11629 1 1 64 ARG NH1  N  -8.085   9.010 -16.667 1.00 . A A . 64 ARG NH1  1 1 
       10 11630 1 1 64 ARG NH2  N -10.136   9.172 -15.652 1.00 . A A . 64 ARG NH2  1 1 
       10 11631 1 1 64 ARG O    O  -4.833  12.553 -10.841 1.00 . A A . 64 ARG O    1 1 
       10 11632 1 1 65 SER C    C  -8.019  14.079  -8.951 1.00 . A A . 65 SER C    1 1 
       10 11633 1 1 65 SER CA   C  -6.547  14.138  -9.345 1.00 . A A . 65 SER CA   1 1 
       10 11634 1 1 65 SER CB   C  -5.887  15.366  -8.717 1.00 . A A . 65 SER CB   1 1 
       10 11635 1 1 65 SER H    H  -6.940  14.798 -11.318 1.00 . A A . 65 SER H    1 1 
       10 11636 1 1 65 SER HA   H  -6.053  13.249  -8.981 1.00 . A A . 65 SER HA   1 1 
       10 11637 1 1 65 SER HB2  H  -6.045  15.351  -7.649 1.00 . A A . 65 SER HB2  1 1 
       10 11638 1 1 65 SER HB3  H  -4.826  15.348  -8.923 1.00 . A A . 65 SER HB3  1 1 
       10 11639 1 1 65 SER HG   H  -7.391  16.532  -9.182 1.00 . A A . 65 SER HG   1 1 
       10 11640 1 1 65 SER N    N  -6.399  14.169 -10.795 1.00 . A A . 65 SER N    1 1 
       10 11641 1 1 65 SER O    O  -8.851  14.795  -9.507 1.00 . A A . 65 SER O    1 1 
       10 11642 1 1 65 SER OG   O  -6.433  16.564  -9.242 1.00 . A A . 65 SER OG   1 1 
       10 11643 1 1 66 GLY C    C -10.304  11.739  -7.894 1.00 . A A . 66 GLY C    1 1 
       10 11644 1 1 66 GLY CA   C  -9.705  13.084  -7.532 1.00 . A A . 66 GLY CA   1 1 
       10 11645 1 1 66 GLY H    H  -7.628  12.676  -7.577 1.00 . A A . 66 GLY H    1 1 
       10 11646 1 1 66 GLY HA2  H  -9.732  13.200  -6.458 1.00 . A A . 66 GLY HA2  1 1 
       10 11647 1 1 66 GLY HA3  H -10.301  13.864  -7.983 1.00 . A A . 66 GLY HA3  1 1 
       10 11648 1 1 66 GLY N    N  -8.333  13.221  -7.985 1.00 . A A . 66 GLY N    1 1 
       10 11649 1 1 66 GLY O    O -11.254  11.285  -7.259 1.00 . A A . 66 GLY O    1 1 
       10 11650 1 1 67 ASN C    C  -9.225   8.705  -9.049 1.00 . A A . 67 ASN C    1 1 
       10 11651 1 1 67 ASN CA   C -10.235   9.803  -9.367 1.00 . A A . 67 ASN CA   1 1 
       10 11652 1 1 67 ASN CB   C -10.517   9.832 -10.871 1.00 . A A . 67 ASN CB   1 1 
       10 11653 1 1 67 ASN CG   C -11.822  10.530 -11.201 1.00 . A A . 67 ASN CG   1 1 
       10 11654 1 1 67 ASN H    H  -8.992  11.517  -9.387 1.00 . A A . 67 ASN H    1 1 
       10 11655 1 1 67 ASN HA   H -11.154   9.595  -8.842 1.00 . A A . 67 ASN HA   1 1 
       10 11656 1 1 67 ASN HB2  H  -9.715  10.354 -11.372 1.00 . A A . 67 ASN HB2  1 1 
       10 11657 1 1 67 ASN HB3  H -10.568   8.819 -11.241 1.00 . A A . 67 ASN HB3  1 1 
       10 11658 1 1 67 ASN HD21 H -11.076  11.159 -12.933 1.00 . A A . 67 ASN HD21 1 1 
       10 11659 1 1 67 ASN HD22 H -12.704  11.632 -12.601 1.00 . A A . 67 ASN HD22 1 1 
       10 11660 1 1 67 ASN N    N  -9.748  11.103  -8.920 1.00 . A A . 67 ASN N    1 1 
       10 11661 1 1 67 ASN ND2  N -11.873  11.171 -12.363 1.00 . A A . 67 ASN ND2  1 1 
       10 11662 1 1 67 ASN O    O  -9.574   7.674  -8.473 1.00 . A A . 67 ASN O    1 1 
       10 11663 1 1 67 ASN OD1  O -12.774  10.492 -10.421 1.00 . A A . 67 ASN OD1  1 1 
       10 11664 1 1 68 LYS C    C  -5.538   8.607  -9.354 1.00 . A A . 68 LYS C    1 1 
       10 11665 1 1 68 LYS CA   C  -6.911   7.964  -9.181 1.00 . A A . 68 LYS CA   1 1 
       10 11666 1 1 68 LYS CB   C  -7.050   6.771 -10.128 1.00 . A A . 68 LYS CB   1 1 
       10 11667 1 1 68 LYS CD   C  -7.392   4.282 -10.122 1.00 . A A . 68 LYS CD   1 1 
       10 11668 1 1 68 LYS CE   C  -6.083   3.814  -9.506 1.00 . A A . 68 LYS CE   1 1 
       10 11669 1 1 68 LYS CG   C  -7.837   5.614  -9.538 1.00 . A A . 68 LYS CG   1 1 
       10 11670 1 1 68 LYS H    H  -7.756   9.774  -9.883 1.00 . A A . 68 LYS H    1 1 
       10 11671 1 1 68 LYS HA   H  -7.007   7.618  -8.163 1.00 . A A . 68 LYS HA   1 1 
       10 11672 1 1 68 LYS HB2  H  -7.552   7.098 -11.028 1.00 . A A . 68 LYS HB2  1 1 
       10 11673 1 1 68 LYS HB3  H  -6.063   6.414 -10.386 1.00 . A A . 68 LYS HB3  1 1 
       10 11674 1 1 68 LYS HD2  H  -8.154   3.542  -9.926 1.00 . A A . 68 LYS HD2  1 1 
       10 11675 1 1 68 LYS HD3  H  -7.260   4.393 -11.189 1.00 . A A . 68 LYS HD3  1 1 
       10 11676 1 1 68 LYS HE2  H  -5.607   3.125 -10.186 1.00 . A A . 68 LYS HE2  1 1 
       10 11677 1 1 68 LYS HE3  H  -5.443   4.671  -9.357 1.00 . A A . 68 LYS HE3  1 1 
       10 11678 1 1 68 LYS HG2  H  -7.684   5.595  -8.470 1.00 . A A . 68 LYS HG2  1 1 
       10 11679 1 1 68 LYS HG3  H  -8.886   5.758  -9.751 1.00 . A A . 68 LYS HG3  1 1 
       10 11680 1 1 68 LYS HZ1  H  -7.301   2.897  -8.079 1.00 . A A . 68 LYS HZ1  1 1 
       10 11681 1 1 68 LYS HZ2  H  -6.005   3.760  -7.419 1.00 . A A . 68 LYS HZ2  1 1 
       10 11682 1 1 68 LYS HZ3  H  -5.736   2.260  -8.154 1.00 . A A . 68 LYS HZ3  1 1 
       10 11683 1 1 68 LYS N    N  -7.972   8.932  -9.427 1.00 . A A . 68 LYS N    1 1 
       10 11684 1 1 68 LYS NZ   N  -6.296   3.135  -8.198 1.00 . A A . 68 LYS NZ   1 1 
       10 11685 1 1 68 LYS O    O  -5.432   9.791  -9.672 1.00 . A A . 68 LYS O    1 1 
       10 11686 1 1 69 SER C    C  -2.875   8.857 -10.677 1.00 . A A . 69 SER C    1 1 
       10 11687 1 1 69 SER CA   C  -3.123   8.311  -9.274 1.00 . A A . 69 SER CA   1 1 
       10 11688 1 1 69 SER CB   C  -2.124   7.193  -8.967 1.00 . A A . 69 SER CB   1 1 
       10 11689 1 1 69 SER H    H  -4.638   6.882  -8.892 1.00 . A A . 69 SER H    1 1 
       10 11690 1 1 69 SER HA   H  -2.988   9.109  -8.560 1.00 . A A . 69 SER HA   1 1 
       10 11691 1 1 69 SER HB2  H  -2.548   6.244  -9.256 1.00 . A A . 69 SER HB2  1 1 
       10 11692 1 1 69 SER HB3  H  -1.214   7.365  -9.522 1.00 . A A . 69 SER HB3  1 1 
       10 11693 1 1 69 SER HG   H  -0.904   7.431  -7.452 1.00 . A A . 69 SER HG   1 1 
       10 11694 1 1 69 SER N    N  -4.489   7.817  -9.143 1.00 . A A . 69 SER N    1 1 
       10 11695 1 1 69 SER O    O  -3.754   8.815 -11.537 1.00 . A A . 69 SER O    1 1 
       10 11696 1 1 69 SER OG   O  -1.814   7.153  -7.585 1.00 . A A . 69 SER OG   1 1 
       10 11697 1 1 70 SER C    C  -1.181   8.833 -13.247 1.00 . A A . 70 SER C    1 1 
       10 11698 1 1 70 SER CA   C  -1.305   9.932 -12.196 1.00 . A A . 70 SER CA   1 1 
       10 11699 1 1 70 SER CB   C   0.012  10.703 -12.090 1.00 . A A . 70 SER CB   1 1 
       10 11700 1 1 70 SER H    H  -1.011   9.377 -10.174 1.00 . A A . 70 SER H    1 1 
       10 11701 1 1 70 SER HA   H  -2.088  10.613 -12.495 1.00 . A A . 70 SER HA   1 1 
       10 11702 1 1 70 SER HB2  H   0.837  10.024 -12.240 1.00 . A A . 70 SER HB2  1 1 
       10 11703 1 1 70 SER HB3  H   0.037  11.472 -12.848 1.00 . A A . 70 SER HB3  1 1 
       10 11704 1 1 70 SER HG   H   0.924  11.873 -10.811 1.00 . A A . 70 SER HG   1 1 
       10 11705 1 1 70 SER N    N  -1.669   9.372 -10.900 1.00 . A A . 70 SER N    1 1 
       10 11706 1 1 70 SER O    O  -0.408   7.888 -13.086 1.00 . A A . 70 SER O    1 1 
       10 11707 1 1 70 SER OG   O   0.146  11.311 -10.817 1.00 . A A . 70 SER OG   1 1 
       10 11708 1 1 71 VAL C    C  -1.488   8.622 -16.717 1.00 . A A . 71 VAL C    1 1 
       10 11709 1 1 71 VAL CA   C  -1.925   7.983 -15.403 1.00 . A A . 71 VAL CA   1 1 
       10 11710 1 1 71 VAL CB   C  -3.306   7.329 -15.597 1.00 . A A . 71 VAL CB   1 1 
       10 11711 1 1 71 VAL CG1  C  -3.624   6.400 -14.436 1.00 . A A . 71 VAL CG1  1 1 
       10 11712 1 1 71 VAL CG2  C  -4.382   8.393 -15.751 1.00 . A A . 71 VAL CG2  1 1 
       10 11713 1 1 71 VAL H    H  -2.545   9.738 -14.396 1.00 . A A . 71 VAL H    1 1 
       10 11714 1 1 71 VAL HA   H  -1.218   7.210 -15.137 1.00 . A A . 71 VAL HA   1 1 
       10 11715 1 1 71 VAL HB   H  -3.279   6.741 -16.503 1.00 . A A . 71 VAL HB   1 1 
       10 11716 1 1 71 VAL HG11 H  -4.332   5.650 -14.759 1.00 . A A . 71 VAL HG11 1 1 
       10 11717 1 1 71 VAL HG12 H  -2.718   5.919 -14.099 1.00 . A A . 71 VAL HG12 1 1 
       10 11718 1 1 71 VAL HG13 H  -4.053   6.971 -13.626 1.00 . A A . 71 VAL HG13 1 1 
       10 11719 1 1 71 VAL HG21 H  -5.096   8.301 -14.945 1.00 . A A . 71 VAL HG21 1 1 
       10 11720 1 1 71 VAL HG22 H  -3.928   9.372 -15.719 1.00 . A A . 71 VAL HG22 1 1 
       10 11721 1 1 71 VAL HG23 H  -4.886   8.261 -16.696 1.00 . A A . 71 VAL HG23 1 1 
       10 11722 1 1 71 VAL N    N  -1.949   8.963 -14.324 1.00 . A A . 71 VAL N    1 1 
       10 11723 1 1 71 VAL O    O  -1.238   9.826 -16.782 1.00 . A A . 71 VAL O    1 1 
       10 11724 1 1 72 CYS C    C  -2.193   8.401 -20.012 1.00 . A A . 72 CYS C    1 1 
       10 11725 1 1 72 CYS CA   C  -0.993   8.292 -19.077 1.00 . A A . 72 CYS CA   1 1 
       10 11726 1 1 72 CYS CB   C   0.058   7.361 -19.684 1.00 . A A . 72 CYS CB   1 1 
       10 11727 1 1 72 CYS H    H  -1.612   6.857 -17.649 1.00 . A A . 72 CYS H    1 1 
       10 11728 1 1 72 CYS HA   H  -0.561   9.273 -18.950 1.00 . A A . 72 CYS HA   1 1 
       10 11729 1 1 72 CYS HB2  H   0.122   6.463 -19.085 1.00 . A A . 72 CYS HB2  1 1 
       10 11730 1 1 72 CYS HB3  H  -0.242   7.097 -20.688 1.00 . A A . 72 CYS HB3  1 1 
       10 11731 1 1 72 CYS N    N  -1.399   7.808 -17.764 1.00 . A A . 72 CYS N    1 1 
       10 11732 1 1 72 CYS O    O  -3.191   7.700 -19.842 1.00 . A A . 72 CYS O    1 1 
       10 11733 1 1 72 CYS SG   S   1.728   8.083 -19.776 1.00 . A A . 72 CYS SG   1 1 
       10 11734 1 1 73 ALA C    C  -2.610   9.829 -23.342 1.00 . A A . 73 ALA C    1 1 
       10 11735 1 1 73 ALA CA   C  -3.164   9.482 -21.964 1.00 . A A . 73 ALA CA   1 1 
       10 11736 1 1 73 ALA CB   C  -4.109  10.572 -21.483 1.00 . A A . 73 ALA CB   1 1 
       10 11737 1 1 73 ALA H    H  -1.268   9.812 -21.084 1.00 . A A . 73 ALA H    1 1 
       10 11738 1 1 73 ALA HA   H  -3.724   8.559 -22.034 1.00 . A A . 73 ALA HA   1 1 
       10 11739 1 1 73 ALA HB1  H  -3.964  11.461 -22.079 1.00 . A A . 73 ALA HB1  1 1 
       10 11740 1 1 73 ALA HB2  H  -5.130  10.234 -21.583 1.00 . A A . 73 ALA HB2  1 1 
       10 11741 1 1 73 ALA HB3  H  -3.903  10.794 -20.446 1.00 . A A . 73 ALA HB3  1 1 
       10 11742 1 1 73 ALA N    N  -2.089   9.282 -21.001 1.00 . A A . 73 ALA N    1 1 
       10 11743 1 1 73 ALA O    O  -1.490  10.319 -23.480 1.00 . A A . 73 ALA O    1 1 
       10 11744 1 1 74 PRO C    C  -2.956  11.342 -26.066 1.00 . A A . 74 PRO C    1 1 
       10 11745 1 1 74 PRO CA   C  -3.021   9.847 -25.771 1.00 . A A . 74 PRO CA   1 1 
       10 11746 1 1 74 PRO CB   C  -4.132   9.188 -26.592 1.00 . A A . 74 PRO CB   1 1 
       10 11747 1 1 74 PRO CD   C  -4.760   8.986 -24.294 1.00 . A A . 74 PRO CD   1 1 
       10 11748 1 1 74 PRO CG   C  -5.311   9.162 -25.682 1.00 . A A . 74 PRO CG   1 1 
       10 11749 1 1 74 PRO HA   H  -2.072   9.392 -26.015 1.00 . A A . 74 PRO HA   1 1 
       10 11750 1 1 74 PRO HB2  H  -4.328   9.777 -27.477 1.00 . A A . 74 PRO HB2  1 1 
       10 11751 1 1 74 PRO HB3  H  -3.831   8.190 -26.875 1.00 . A A . 74 PRO HB3  1 1 
       10 11752 1 1 74 PRO HD2  H  -5.364   9.521 -23.576 1.00 . A A . 74 PRO HD2  1 1 
       10 11753 1 1 74 PRO HD3  H  -4.709   7.937 -24.040 1.00 . A A . 74 PRO HD3  1 1 
       10 11754 1 1 74 PRO HG2  H  -5.851  10.094 -25.754 1.00 . A A . 74 PRO HG2  1 1 
       10 11755 1 1 74 PRO HG3  H  -5.954   8.334 -25.937 1.00 . A A . 74 PRO HG3  1 1 
       10 11756 1 1 74 PRO N    N  -3.411   9.570 -24.385 1.00 . A A . 74 PRO N    1 1 
       10 11757 1 1 74 PRO O    O  -3.332  12.165 -25.231 1.00 . A A . 74 PRO O    1 1 
       10 11758 1 1 75 ILE C    C  -3.720  13.782 -27.598 1.00 . A A . 75 ILE C    1 1 
       10 11759 1 1 75 ILE CA   C  -2.368  13.081 -27.663 1.00 . A A . 75 ILE CA   1 1 
       10 11760 1 1 75 ILE CB   C  -1.805  13.209 -29.091 1.00 . A A . 75 ILE CB   1 1 
       10 11761 1 1 75 ILE CD1  C  -2.428  12.671 -31.499 1.00 . A A . 75 ILE CD1  1 1 
       10 11762 1 1 75 ILE CG1  C  -2.554  12.276 -30.044 1.00 . A A . 75 ILE CG1  1 1 
       10 11763 1 1 75 ILE CG2  C  -0.315  12.901 -29.102 1.00 . A A . 75 ILE CG2  1 1 
       10 11764 1 1 75 ILE H    H  -2.197  10.983 -27.880 1.00 . A A . 75 ILE H    1 1 
       10 11765 1 1 75 ILE HA   H  -1.687  13.571 -26.984 1.00 . A A . 75 ILE HA   1 1 
       10 11766 1 1 75 ILE HB   H  -1.939  14.229 -29.417 1.00 . A A . 75 ILE HB   1 1 
       10 11767 1 1 75 ILE HD11 H  -1.615  12.123 -31.952 1.00 . A A . 75 ILE HD11 1 1 
       10 11768 1 1 75 ILE HD12 H  -3.348  12.443 -32.015 1.00 . A A . 75 ILE HD12 1 1 
       10 11769 1 1 75 ILE HD13 H  -2.229  13.731 -31.569 1.00 . A A . 75 ILE HD13 1 1 
       10 11770 1 1 75 ILE HG12 H  -2.166  11.275 -29.938 1.00 . A A . 75 ILE HG12 1 1 
       10 11771 1 1 75 ILE HG13 H  -3.604  12.280 -29.789 1.00 . A A . 75 ILE HG13 1 1 
       10 11772 1 1 75 ILE HG21 H   0.145  13.316 -28.216 1.00 . A A . 75 ILE HG21 1 1 
       10 11773 1 1 75 ILE HG22 H  -0.169  11.832 -29.115 1.00 . A A . 75 ILE HG22 1 1 
       10 11774 1 1 75 ILE HG23 H   0.137  13.338 -29.980 1.00 . A A . 75 ILE HG23 1 1 
       10 11775 1 1 75 ILE N    N  -2.479  11.685 -27.259 1.00 . A A . 75 ILE N    1 1 
       10 11776 1 1 75 ILE O    O  -4.768  13.152 -27.748 1.00 . A A . 75 ILE O    1 1 
       10 11777 1 1 76 THR C    C  -4.810  17.149 -28.126 1.00 . A A . 76 THR C    1 1 
       10 11778 1 1 76 THR CA   C  -4.915  15.880 -27.288 1.00 . A A . 76 THR CA   1 1 
       10 11779 1 1 76 THR CB   C  -5.236  16.264 -25.832 1.00 . A A . 76 THR CB   1 1 
       10 11780 1 1 76 THR CG2  C  -5.286  15.030 -24.945 1.00 . A A . 76 THR CG2  1 1 
       10 11781 1 1 76 THR H    H  -2.826  15.538 -27.261 1.00 . A A . 76 THR H    1 1 
       10 11782 1 1 76 THR HA   H  -5.728  15.276 -27.667 1.00 . A A . 76 THR HA   1 1 
       10 11783 1 1 76 THR HB   H  -6.202  16.747 -25.808 1.00 . A A . 76 THR HB   1 1 
       10 11784 1 1 76 THR HG1  H  -4.642  17.747 -24.674 1.00 . A A . 76 THR HG1  1 1 
       10 11785 1 1 76 THR HG21 H  -4.491  15.078 -24.214 1.00 . A A . 76 THR HG21 1 1 
       10 11786 1 1 76 THR HG22 H  -5.163  14.145 -25.551 1.00 . A A . 76 THR HG22 1 1 
       10 11787 1 1 76 THR HG23 H  -6.237  14.990 -24.437 1.00 . A A . 76 THR HG23 1 1 
       10 11788 1 1 76 THR N    N  -3.692  15.091 -27.373 1.00 . A A . 76 THR N    1 1 
       10 11789 1 1 76 THR O    O  -5.740  17.506 -28.850 1.00 . A A . 76 THR O    1 1 
       10 11790 1 1 76 THR OG1  O  -4.246  17.174 -25.337 1.00 . A A . 76 THR OG1  1 1 
       11 11791 1 1  1 SER C    C   6.039  -0.722   0.209 1.00 . A A .  1 SER C    1 1 
       11 11792 1 1  1 SER CA   C   6.150   0.527   1.078 1.00 . A A .  1 SER CA   1 1 
       11 11793 1 1  1 SER CB   C   4.938   0.628   2.005 1.00 . A A .  1 SER CB   1 1 
       11 11794 1 1  1 SER H1   H   5.502   1.982  -0.317 1.00 . A A .  1 SER H1   1 1 
       11 11795 1 1  1 SER HA   H   7.046   0.456   1.676 1.00 . A A .  1 SER HA   1 1 
       11 11796 1 1  1 SER HB2  H   4.165   1.205   1.521 1.00 . A A .  1 SER HB2  1 1 
       11 11797 1 1  1 SER HB3  H   4.566  -0.366   2.216 1.00 . A A .  1 SER HB3  1 1 
       11 11798 1 1  1 SER HG   H   4.542   1.195   3.837 1.00 . A A .  1 SER HG   1 1 
       11 11799 1 1  1 SER N    N   6.257   1.725   0.253 1.00 . A A .  1 SER N    1 1 
       11 11800 1 1  1 SER O    O   6.497  -1.799   0.590 1.00 . A A .  1 SER O    1 1 
       11 11801 1 1  1 SER OG   O   5.281   1.256   3.228 1.00 . A A .  1 SER OG   1 1 
       11 11802 1 1  2 ASN C    C   6.193  -1.555  -3.077 1.00 . A A .  2 ASN C    1 1 
       11 11803 1 1  2 ASN CA   C   5.251  -1.685  -1.884 1.00 . A A .  2 ASN CA   1 1 
       11 11804 1 1  2 ASN CB   C   3.802  -1.752  -2.368 1.00 . A A .  2 ASN CB   1 1 
       11 11805 1 1  2 ASN CG   C   2.807  -1.689  -1.226 1.00 . A A .  2 ASN CG   1 1 
       11 11806 1 1  2 ASN H    H   5.080   0.313  -1.208 1.00 . A A .  2 ASN H    1 1 
       11 11807 1 1  2 ASN HA   H   5.487  -2.595  -1.352 1.00 . A A .  2 ASN HA   1 1 
       11 11808 1 1  2 ASN HB2  H   3.612  -0.922  -3.032 1.00 . A A .  2 ASN HB2  1 1 
       11 11809 1 1  2 ASN HB3  H   3.649  -2.678  -2.903 1.00 . A A .  2 ASN HB3  1 1 
       11 11810 1 1  2 ASN HD21 H   3.492  -3.410  -0.501 1.00 . A A .  2 ASN HD21 1 1 
       11 11811 1 1  2 ASN HD22 H   2.205  -2.679   0.390 1.00 . A A .  2 ASN HD22 1 1 
       11 11812 1 1  2 ASN N    N   5.425  -0.570  -0.960 1.00 . A A .  2 ASN N    1 1 
       11 11813 1 1  2 ASN ND2  N   2.838  -2.695  -0.358 1.00 . A A .  2 ASN ND2  1 1 
       11 11814 1 1  2 ASN O    O   5.751  -1.379  -4.212 1.00 . A A .  2 ASN O    1 1 
       11 11815 1 1  2 ASN OD1  O   2.020  -0.748  -1.124 1.00 . A A .  2 ASN OD1  1 1 
       11 11816 1 1  3 GLU C    C   8.574  -2.823  -4.676 1.00 . A A .  3 GLU C    1 1 
       11 11817 1 1  3 GLU CA   C   8.495  -1.533  -3.864 1.00 . A A .  3 GLU CA   1 1 
       11 11818 1 1  3 GLU CB   C   9.866  -1.214  -3.262 1.00 . A A .  3 GLU CB   1 1 
       11 11819 1 1  3 GLU CD   C  11.791  -2.126  -1.905 1.00 . A A .  3 GLU CD   1 1 
       11 11820 1 1  3 GLU CG   C  10.302  -2.195  -2.188 1.00 . A A .  3 GLU CG   1 1 
       11 11821 1 1  3 GLU H    H   7.784  -1.783  -1.887 1.00 . A A .  3 GLU H    1 1 
       11 11822 1 1  3 GLU HA   H   8.204  -0.727  -4.519 1.00 . A A .  3 GLU HA   1 1 
       11 11823 1 1  3 GLU HB2  H  10.603  -1.223  -4.051 1.00 . A A .  3 GLU HB2  1 1 
       11 11824 1 1  3 GLU HB3  H   9.831  -0.226  -2.825 1.00 . A A .  3 GLU HB3  1 1 
       11 11825 1 1  3 GLU HG2  H   9.769  -1.973  -1.276 1.00 . A A .  3 GLU HG2  1 1 
       11 11826 1 1  3 GLU HG3  H  10.058  -3.196  -2.511 1.00 . A A .  3 GLU HG3  1 1 
       11 11827 1 1  3 GLU N    N   7.492  -1.642  -2.812 1.00 . A A .  3 GLU N    1 1 
       11 11828 1 1  3 GLU O    O   7.934  -3.820  -4.343 1.00 . A A .  3 GLU O    1 1 
       11 11829 1 1  3 GLU OE1  O  12.417  -1.108  -2.269 1.00 . A A .  3 GLU OE1  1 1 
       11 11830 1 1  3 GLU OE2  O  12.329  -3.089  -1.320 1.00 . A A .  3 GLU OE2  1 1 
       11 11831 1 1  4 CYS C    C  10.990  -4.367  -6.699 1.00 . A A .  4 CYS C    1 1 
       11 11832 1 1  4 CYS CA   C   9.524  -3.958  -6.609 1.00 . A A .  4 CYS CA   1 1 
       11 11833 1 1  4 CYS CB   C   8.977  -3.663  -8.007 1.00 . A A .  4 CYS CB   1 1 
       11 11834 1 1  4 CYS H    H   9.847  -1.968  -5.962 1.00 . A A .  4 CYS H    1 1 
       11 11835 1 1  4 CYS HA   H   8.961  -4.772  -6.177 1.00 . A A .  4 CYS HA   1 1 
       11 11836 1 1  4 CYS HB2  H   9.057  -4.555  -8.612 1.00 . A A .  4 CYS HB2  1 1 
       11 11837 1 1  4 CYS HB3  H   7.938  -3.379  -7.927 1.00 . A A .  4 CYS HB3  1 1 
       11 11838 1 1  4 CYS N    N   9.361  -2.794  -5.747 1.00 . A A .  4 CYS N    1 1 
       11 11839 1 1  4 CYS O    O  11.873  -3.669  -6.199 1.00 . A A .  4 CYS O    1 1 
       11 11840 1 1  4 CYS SG   S   9.852  -2.325  -8.879 1.00 . A A .  4 CYS SG   1 1 
       11 11841 1 1  5 ILE C    C  13.401  -5.137  -8.465 1.00 . A A .  5 ILE C    1 1 
       11 11842 1 1  5 ILE CA   C  12.603  -6.005  -7.498 1.00 . A A .  5 ILE CA   1 1 
       11 11843 1 1  5 ILE CB   C  12.611  -7.459  -8.006 1.00 . A A .  5 ILE CB   1 1 
       11 11844 1 1  5 ILE CD1  C  11.299  -9.615  -7.669 1.00 . A A .  5 ILE CD1  1 1 
       11 11845 1 1  5 ILE CG1  C  11.867  -8.369  -7.026 1.00 . A A .  5 ILE CG1  1 1 
       11 11846 1 1  5 ILE CG2  C  14.040  -7.943  -8.206 1.00 . A A .  5 ILE CG2  1 1 
       11 11847 1 1  5 ILE H    H  10.498  -6.016  -7.717 1.00 . A A .  5 ILE H    1 1 
       11 11848 1 1  5 ILE HA   H  13.081  -5.981  -6.530 1.00 . A A .  5 ILE HA   1 1 
       11 11849 1 1  5 ILE HB   H  12.110  -7.487  -8.961 1.00 . A A .  5 ILE HB   1 1 
       11 11850 1 1  5 ILE HD11 H  10.467  -9.347  -8.303 1.00 . A A .  5 ILE HD11 1 1 
       11 11851 1 1  5 ILE HD12 H  12.064 -10.095  -8.261 1.00 . A A .  5 ILE HD12 1 1 
       11 11852 1 1  5 ILE HD13 H  10.961 -10.294  -6.900 1.00 . A A .  5 ILE HD13 1 1 
       11 11853 1 1  5 ILE HG12 H  12.544  -8.678  -6.246 1.00 . A A .  5 ILE HG12 1 1 
       11 11854 1 1  5 ILE HG13 H  11.048  -7.819  -6.587 1.00 . A A .  5 ILE HG13 1 1 
       11 11855 1 1  5 ILE HG21 H  14.725  -7.221  -7.785 1.00 . A A .  5 ILE HG21 1 1 
       11 11856 1 1  5 ILE HG22 H  14.170  -8.893  -7.709 1.00 . A A .  5 ILE HG22 1 1 
       11 11857 1 1  5 ILE HG23 H  14.238  -8.056  -9.261 1.00 . A A .  5 ILE HG23 1 1 
       11 11858 1 1  5 ILE N    N  11.243  -5.503  -7.341 1.00 . A A .  5 ILE N    1 1 
       11 11859 1 1  5 ILE O    O  12.994  -4.927  -9.608 1.00 . A A .  5 ILE O    1 1 
       11 11860 1 1  6 ARG C    C  15.909  -4.557 -10.039 1.00 . A A .  6 ARG C    1 1 
       11 11861 1 1  6 ARG CA   C  15.397  -3.791  -8.822 1.00 . A A .  6 ARG CA   1 1 
       11 11862 1 1  6 ARG CB   C  16.576  -3.269  -8.001 1.00 . A A .  6 ARG CB   1 1 
       11 11863 1 1  6 ARG CD   C  15.940  -3.110  -5.575 1.00 . A A .  6 ARG CD   1 1 
       11 11864 1 1  6 ARG CG   C  16.166  -2.342  -6.868 1.00 . A A .  6 ARG CG   1 1 
       11 11865 1 1  6 ARG CZ   C  15.280  -1.346  -3.994 1.00 . A A .  6 ARG CZ   1 1 
       11 11866 1 1  6 ARG H    H  14.811  -4.839  -7.079 1.00 . A A .  6 ARG H    1 1 
       11 11867 1 1  6 ARG HA   H  14.807  -2.952  -9.162 1.00 . A A .  6 ARG HA   1 1 
       11 11868 1 1  6 ARG HB2  H  17.104  -4.110  -7.575 1.00 . A A .  6 ARG HB2  1 1 
       11 11869 1 1  6 ARG HB3  H  17.243  -2.729  -8.654 1.00 . A A .  6 ARG HB3  1 1 
       11 11870 1 1  6 ARG HD2  H  14.927  -3.484  -5.566 1.00 . A A .  6 ARG HD2  1 1 
       11 11871 1 1  6 ARG HD3  H  16.630  -3.939  -5.539 1.00 . A A .  6 ARG HD3  1 1 
       11 11872 1 1  6 ARG HE   H  16.968  -2.403  -3.882 1.00 . A A .  6 ARG HE   1 1 
       11 11873 1 1  6 ARG HG2  H  16.948  -1.614  -6.709 1.00 . A A .  6 ARG HG2  1 1 
       11 11874 1 1  6 ARG HG3  H  15.252  -1.837  -7.141 1.00 . A A .  6 ARG HG3  1 1 
       11 11875 1 1  6 ARG HH11 H  13.962  -1.688  -5.486 1.00 . A A .  6 ARG HH11 1 1 
       11 11876 1 1  6 ARG HH12 H  13.509  -0.447  -4.364 1.00 . A A .  6 ARG HH12 1 1 
       11 11877 1 1  6 ARG HH21 H  16.382  -0.772  -2.400 1.00 . A A .  6 ARG HH21 1 1 
       11 11878 1 1  6 ARG HH22 H  14.886   0.074  -2.610 1.00 . A A .  6 ARG HH22 1 1 
       11 11879 1 1  6 ARG N    N  14.540  -4.636  -8.000 1.00 . A A .  6 ARG N    1 1 
       11 11880 1 1  6 ARG NE   N  16.145  -2.270  -4.397 1.00 . A A .  6 ARG NE   1 1 
       11 11881 1 1  6 ARG NH1  N  14.158  -1.144  -4.670 1.00 . A A .  6 ARG NH1  1 1 
       11 11882 1 1  6 ARG NH2  N  15.538  -0.622  -2.912 1.00 . A A .  6 ARG NH2  1 1 
       11 11883 1 1  6 ARG O    O  16.043  -5.780 -10.004 1.00 . A A .  6 ARG O    1 1 
       11 11884 1 1  7 LYS C    C  18.099  -4.994 -12.139 1.00 . A A .  7 LYS C    1 1 
       11 11885 1 1  7 LYS CA   C  16.693  -4.438 -12.340 1.00 . A A .  7 LYS CA   1 1 
       11 11886 1 1  7 LYS CB   C  16.695  -3.414 -13.478 1.00 . A A .  7 LYS CB   1 1 
       11 11887 1 1  7 LYS CD   C  17.491  -3.001 -15.825 1.00 . A A .  7 LYS CD   1 1 
       11 11888 1 1  7 LYS CE   C  16.376  -2.184 -16.459 1.00 . A A .  7 LYS CE   1 1 
       11 11889 1 1  7 LYS CG   C  16.941  -4.026 -14.846 1.00 . A A .  7 LYS CG   1 1 
       11 11890 1 1  7 LYS H    H  16.066  -2.858 -11.080 1.00 . A A .  7 LYS H    1 1 
       11 11891 1 1  7 LYS HA   H  16.032  -5.250 -12.600 1.00 . A A .  7 LYS HA   1 1 
       11 11892 1 1  7 LYS HB2  H  15.739  -2.913 -13.497 1.00 . A A .  7 LYS HB2  1 1 
       11 11893 1 1  7 LYS HB3  H  17.471  -2.685 -13.288 1.00 . A A .  7 LYS HB3  1 1 
       11 11894 1 1  7 LYS HD2  H  18.156  -2.333 -15.298 1.00 . A A .  7 LYS HD2  1 1 
       11 11895 1 1  7 LYS HD3  H  18.036  -3.516 -16.603 1.00 . A A .  7 LYS HD3  1 1 
       11 11896 1 1  7 LYS HE2  H  15.695  -2.855 -16.961 1.00 . A A .  7 LYS HE2  1 1 
       11 11897 1 1  7 LYS HE3  H  15.848  -1.653 -15.679 1.00 . A A .  7 LYS HE3  1 1 
       11 11898 1 1  7 LYS HG2  H  17.654  -4.831 -14.748 1.00 . A A .  7 LYS HG2  1 1 
       11 11899 1 1  7 LYS HG3  H  16.008  -4.414 -15.230 1.00 . A A .  7 LYS HG3  1 1 
       11 11900 1 1  7 LYS HZ1  H  17.307  -0.379 -16.950 1.00 . A A .  7 LYS HZ1  1 1 
       11 11901 1 1  7 LYS HZ2  H  16.135  -0.871 -18.066 1.00 . A A .  7 LYS HZ2  1 1 
       11 11902 1 1  7 LYS HZ3  H  17.641  -1.640 -18.029 1.00 . A A .  7 LYS HZ3  1 1 
       11 11903 1 1  7 LYS N    N  16.194  -3.828 -11.113 1.00 . A A .  7 LYS N    1 1 
       11 11904 1 1  7 LYS NZ   N  16.901  -1.199 -17.446 1.00 . A A .  7 LYS NZ   1 1 
       11 11905 1 1  7 LYS O    O  18.909  -4.411 -11.419 1.00 . A A .  7 LYS O    1 1 
       11 11906 1 1  8 TRP C    C  20.019  -7.084 -11.219 1.00 . A A .  8 TRP C    1 1 
       11 11907 1 1  8 TRP CA   C  19.690  -6.756 -12.672 1.00 . A A .  8 TRP CA   1 1 
       11 11908 1 1  8 TRP CB   C  20.770  -5.845 -13.258 1.00 . A A .  8 TRP CB   1 1 
       11 11909 1 1  8 TRP CD1  C  20.319  -4.591 -15.447 1.00 . A A .  8 TRP CD1  1 1 
       11 11910 1 1  8 TRP CD2  C  20.973  -6.717 -15.720 1.00 . A A .  8 TRP CD2  1 1 
       11 11911 1 1  8 TRP CE2  C  20.760  -6.145 -16.990 1.00 . A A .  8 TRP CE2  1 1 
       11 11912 1 1  8 TRP CE3  C  21.392  -8.047 -15.642 1.00 . A A .  8 TRP CE3  1 1 
       11 11913 1 1  8 TRP CG   C  20.686  -5.705 -14.748 1.00 . A A .  8 TRP CG   1 1 
       11 11914 1 1  8 TRP CH2  C  21.360  -8.161 -18.063 1.00 . A A .  8 TRP CH2  1 1 
       11 11915 1 1  8 TRP CZ2  C  20.950  -6.860 -18.169 1.00 . A A .  8 TRP CZ2  1 1 
       11 11916 1 1  8 TRP CZ3  C  21.580  -8.757 -16.814 1.00 . A A .  8 TRP CZ3  1 1 
       11 11917 1 1  8 TRP H    H  17.693  -6.541 -13.339 1.00 . A A .  8 TRP H    1 1 
       11 11918 1 1  8 TRP HA   H  19.661  -7.675 -13.239 1.00 . A A .  8 TRP HA   1 1 
       11 11919 1 1  8 TRP HB2  H  20.675  -4.860 -12.825 1.00 . A A .  8 TRP HB2  1 1 
       11 11920 1 1  8 TRP HB3  H  21.742  -6.249 -13.014 1.00 . A A .  8 TRP HB3  1 1 
       11 11921 1 1  8 TRP HD1  H  20.038  -3.654 -14.994 1.00 . A A .  8 TRP HD1  1 1 
       11 11922 1 1  8 TRP HE1  H  20.142  -4.207 -17.505 1.00 . A A .  8 TRP HE1  1 1 
       11 11923 1 1  8 TRP HE3  H  21.567  -8.522 -14.689 1.00 . A A .  8 TRP HE3  1 1 
       11 11924 1 1  8 TRP HH2  H  21.519  -8.753 -18.952 1.00 . A A .  8 TRP HH2  1 1 
       11 11925 1 1  8 TRP HZ2  H  20.785  -6.417 -19.141 1.00 . A A .  8 TRP HZ2  1 1 
       11 11926 1 1  8 TRP HZ3  H  21.902  -9.786 -16.773 1.00 . A A .  8 TRP HZ3  1 1 
       11 11927 1 1  8 TRP N    N  18.381  -6.122 -12.780 1.00 . A A .  8 TRP N    1 1 
       11 11928 1 1  8 TRP NE1  N  20.361  -4.849 -16.796 1.00 . A A .  8 TRP NE1  1 1 
       11 11929 1 1  8 TRP O    O  21.086  -6.730 -10.718 1.00 . A A .  8 TRP O    1 1 
       11 11930 1 1  9 LEU C    C  19.043  -9.633  -8.953 1.00 . A A .  9 LEU C    1 1 
       11 11931 1 1  9 LEU CA   C  19.286  -8.140  -9.153 1.00 . A A .  9 LEU CA   1 1 
       11 11932 1 1  9 LEU CB   C  18.347  -7.334  -8.252 1.00 . A A .  9 LEU CB   1 1 
       11 11933 1 1  9 LEU CD1  C  19.972  -7.206  -6.347 1.00 . A A .  9 LEU CD1  1 1 
       11 11934 1 1  9 LEU CD2  C  17.563  -6.644  -5.974 1.00 . A A .  9 LEU CD2  1 1 
       11 11935 1 1  9 LEU CG   C  18.537  -7.520  -6.747 1.00 . A A .  9 LEU CG   1 1 
       11 11936 1 1  9 LEU H    H  18.264  -8.018 -11.002 1.00 . A A .  9 LEU H    1 1 
       11 11937 1 1  9 LEU HA   H  20.307  -7.916  -8.886 1.00 . A A .  9 LEU HA   1 1 
       11 11938 1 1  9 LEU HB2  H  18.491  -6.289  -8.477 1.00 . A A .  9 LEU HB2  1 1 
       11 11939 1 1  9 LEU HB3  H  17.333  -7.617  -8.496 1.00 . A A .  9 LEU HB3  1 1 
       11 11940 1 1  9 LEU HD11 H  20.028  -7.082  -5.276 1.00 . A A .  9 LEU HD11 1 1 
       11 11941 1 1  9 LEU HD12 H  20.289  -6.296  -6.833 1.00 . A A .  9 LEU HD12 1 1 
       11 11942 1 1  9 LEU HD13 H  20.616  -8.019  -6.651 1.00 . A A .  9 LEU HD13 1 1 
       11 11943 1 1  9 LEU HD21 H  17.871  -5.611  -6.048 1.00 . A A .  9 LEU HD21 1 1 
       11 11944 1 1  9 LEU HD22 H  17.553  -6.943  -4.936 1.00 . A A .  9 LEU HD22 1 1 
       11 11945 1 1  9 LEU HD23 H  16.572  -6.753  -6.390 1.00 . A A .  9 LEU HD23 1 1 
       11 11946 1 1  9 LEU HG   H  18.338  -8.551  -6.489 1.00 . A A .  9 LEU HG   1 1 
       11 11947 1 1  9 LEU N    N  19.094  -7.764 -10.549 1.00 . A A .  9 LEU N    1 1 
       11 11948 1 1  9 LEU O    O  19.956 -10.380  -8.602 1.00 . A A .  9 LEU O    1 1 
       11 11949 1 1 10 SER C    C  15.968 -11.684  -9.359 1.00 . A A . 10 SER C    1 1 
       11 11950 1 1 10 SER CA   C  17.440 -11.464  -9.026 1.00 . A A . 10 SER CA   1 1 
       11 11951 1 1 10 SER CB   C  17.727 -11.932  -7.597 1.00 . A A . 10 SER CB   1 1 
       11 11952 1 1 10 SER H    H  17.120  -9.417  -9.459 1.00 . A A . 10 SER H    1 1 
       11 11953 1 1 10 SER HA   H  18.042 -12.041  -9.712 1.00 . A A . 10 SER HA   1 1 
       11 11954 1 1 10 SER HB2  H  17.160 -12.828  -7.394 1.00 . A A . 10 SER HB2  1 1 
       11 11955 1 1 10 SER HB3  H  18.781 -12.142  -7.495 1.00 . A A . 10 SER HB3  1 1 
       11 11956 1 1 10 SER HG   H  17.626 -11.223  -5.774 1.00 . A A . 10 SER HG   1 1 
       11 11957 1 1 10 SER N    N  17.804 -10.061  -9.182 1.00 . A A . 10 SER N    1 1 
       11 11958 1 1 10 SER O    O  15.084 -11.090  -8.741 1.00 . A A . 10 SER O    1 1 
       11 11959 1 1 10 SER OG   O  17.364 -10.939  -6.653 1.00 . A A . 10 SER OG   1 1 
       11 11960 1 1 11 CYS C    C  13.864 -14.150 -10.143 1.00 . A A . 11 CYS C    1 1 
       11 11961 1 1 11 CYS CA   C  14.347 -12.840 -10.759 1.00 . A A . 11 CYS CA   1 1 
       11 11962 1 1 11 CYS CB   C  14.266 -12.922 -12.285 1.00 . A A . 11 CYS CB   1 1 
       11 11963 1 1 11 CYS H    H  16.458 -12.983 -10.797 1.00 . A A . 11 CYS H    1 1 
       11 11964 1 1 11 CYS HA   H  13.712 -12.039 -10.416 1.00 . A A . 11 CYS HA   1 1 
       11 11965 1 1 11 CYS HB2  H  13.227 -12.918 -12.583 1.00 . A A . 11 CYS HB2  1 1 
       11 11966 1 1 11 CYS HB3  H  14.759 -12.060 -12.711 1.00 . A A . 11 CYS HB3  1 1 
       11 11967 1 1 11 CYS N    N  15.712 -12.541 -10.341 1.00 . A A . 11 CYS N    1 1 
       11 11968 1 1 11 CYS O    O  12.664 -14.416 -10.086 1.00 . A A . 11 CYS O    1 1 
       11 11969 1 1 11 CYS SG   S  15.039 -14.412 -12.993 1.00 . A A . 11 CYS SG   1 1 
       11 11970 1 1 12 VAL C    C  13.428 -16.077  -7.976 1.00 . A A . 12 VAL C    1 1 
       11 11971 1 1 12 VAL CA   C  14.480 -16.244  -9.065 1.00 . A A . 12 VAL CA   1 1 
       11 11972 1 1 12 VAL CB   C  15.728 -16.913  -8.461 1.00 . A A . 12 VAL CB   1 1 
       11 11973 1 1 12 VAL CG1  C  15.390 -18.300  -7.937 1.00 . A A . 12 VAL CG1  1 1 
       11 11974 1 1 12 VAL CG2  C  16.847 -16.981  -9.489 1.00 . A A . 12 VAL CG2  1 1 
       11 11975 1 1 12 VAL H    H  15.748 -14.695  -9.753 1.00 . A A . 12 VAL H    1 1 
       11 11976 1 1 12 VAL HA   H  14.086 -16.893  -9.836 1.00 . A A . 12 VAL HA   1 1 
       11 11977 1 1 12 VAL HB   H  16.066 -16.312  -7.630 1.00 . A A . 12 VAL HB   1 1 
       11 11978 1 1 12 VAL HG11 H  15.202 -18.248  -6.875 1.00 . A A . 12 VAL HG11 1 1 
       11 11979 1 1 12 VAL HG12 H  14.510 -18.672  -8.442 1.00 . A A . 12 VAL HG12 1 1 
       11 11980 1 1 12 VAL HG13 H  16.219 -18.967  -8.123 1.00 . A A . 12 VAL HG13 1 1 
       11 11981 1 1 12 VAL HG21 H  16.478 -16.638 -10.444 1.00 . A A . 12 VAL HG21 1 1 
       11 11982 1 1 12 VAL HG22 H  17.665 -16.350  -9.172 1.00 . A A . 12 VAL HG22 1 1 
       11 11983 1 1 12 VAL HG23 H  17.193 -17.999  -9.580 1.00 . A A . 12 VAL HG23 1 1 
       11 11984 1 1 12 VAL N    N  14.808 -14.963  -9.680 1.00 . A A . 12 VAL N    1 1 
       11 11985 1 1 12 VAL O    O  12.629 -16.980  -7.726 1.00 . A A . 12 VAL O    1 1 
       11 11986 1 1 13 ASP C    C  11.352 -13.731  -6.773 1.00 . A A . 13 ASP C    1 1 
       11 11987 1 1 13 ASP CA   C  12.476 -14.628  -6.267 1.00 . A A . 13 ASP CA   1 1 
       11 11988 1 1 13 ASP CB   C  13.182 -13.964  -5.083 1.00 . A A . 13 ASP CB   1 1 
       11 11989 1 1 13 ASP CG   C  12.446 -14.181  -3.775 1.00 . A A . 13 ASP CG   1 1 
       11 11990 1 1 13 ASP H    H  14.093 -14.235  -7.575 1.00 . A A . 13 ASP H    1 1 
       11 11991 1 1 13 ASP HA   H  12.051 -15.566  -5.940 1.00 . A A . 13 ASP HA   1 1 
       11 11992 1 1 13 ASP HB2  H  14.176 -14.377  -4.988 1.00 . A A . 13 ASP HB2  1 1 
       11 11993 1 1 13 ASP HB3  H  13.252 -12.902  -5.264 1.00 . A A . 13 ASP HB3  1 1 
       11 11994 1 1 13 ASP N    N  13.432 -14.916  -7.329 1.00 . A A . 13 ASP N    1 1 
       11 11995 1 1 13 ASP O    O  11.533 -12.523  -6.931 1.00 . A A . 13 ASP O    1 1 
       11 11996 1 1 13 ASP OD1  O  12.158 -15.349  -3.442 1.00 . A A . 13 ASP OD1  1 1 
       11 11997 1 1 13 ASP OD2  O  12.160 -13.181  -3.084 1.00 . A A . 13 ASP OD2  1 1 
       11 11998 1 1 14 ARG C    C   9.329 -12.980  -8.892 1.00 . A A . 14 ARG C    1 1 
       11 11999 1 1 14 ARG CA   C   9.040 -13.583  -7.520 1.00 . A A . 14 ARG CA   1 1 
       11 12000 1 1 14 ARG CB   C   8.664 -12.476  -6.534 1.00 . A A . 14 ARG CB   1 1 
       11 12001 1 1 14 ARG CD   C   8.392 -11.788  -4.133 1.00 . A A . 14 ARG CD   1 1 
       11 12002 1 1 14 ARG CG   C   8.556 -12.954  -5.095 1.00 . A A . 14 ARG CG   1 1 
       11 12003 1 1 14 ARG CZ   C   6.554 -12.541  -2.683 1.00 . A A . 14 ARG CZ   1 1 
       11 12004 1 1 14 ARG H    H  10.111 -15.294  -6.884 1.00 . A A . 14 ARG H    1 1 
       11 12005 1 1 14 ARG HA   H   8.214 -14.271  -7.609 1.00 . A A . 14 ARG HA   1 1 
       11 12006 1 1 14 ARG HB2  H   9.414 -11.700  -6.578 1.00 . A A . 14 ARG HB2  1 1 
       11 12007 1 1 14 ARG HB3  H   7.710 -12.060  -6.825 1.00 . A A . 14 ARG HB3  1 1 
       11 12008 1 1 14 ARG HD2  H   9.361 -11.342  -3.960 1.00 . A A . 14 ARG HD2  1 1 
       11 12009 1 1 14 ARG HD3  H   7.734 -11.059  -4.580 1.00 . A A . 14 ARG HD3  1 1 
       11 12010 1 1 14 ARG HE   H   8.434 -12.250  -2.082 1.00 . A A . 14 ARG HE   1 1 
       11 12011 1 1 14 ARG HG2  H   7.699 -13.604  -5.005 1.00 . A A . 14 ARG HG2  1 1 
       11 12012 1 1 14 ARG HG3  H   9.452 -13.499  -4.839 1.00 . A A . 14 ARG HG3  1 1 
       11 12013 1 1 14 ARG HH11 H   6.040 -12.217  -4.609 1.00 . A A . 14 ARG HH11 1 1 
       11 12014 1 1 14 ARG HH12 H   4.754 -12.747  -3.577 1.00 . A A . 14 ARG HH12 1 1 
       11 12015 1 1 14 ARG HH21 H   6.749 -12.949  -0.713 1.00 . A A . 14 ARG HH21 1 1 
       11 12016 1 1 14 ARG HH22 H   5.158 -13.162  -1.361 1.00 . A A . 14 ARG HH22 1 1 
       11 12017 1 1 14 ARG N    N  10.193 -14.328  -7.030 1.00 . A A . 14 ARG N    1 1 
       11 12018 1 1 14 ARG NE   N   7.830 -12.211  -2.852 1.00 . A A . 14 ARG NE   1 1 
       11 12019 1 1 14 ARG NH1  N   5.713 -12.498  -3.707 1.00 . A A . 14 ARG NH1  1 1 
       11 12020 1 1 14 ARG NH2  N   6.117 -12.915  -1.487 1.00 . A A . 14 ARG NH2  1 1 
       11 12021 1 1 14 ARG O    O   9.267 -11.764  -9.074 1.00 . A A . 14 ARG O    1 1 
       11 12022 1 1 15 LYS C    C   8.760 -12.632 -11.806 1.00 . A A . 15 LYS C    1 1 
       11 12023 1 1 15 LYS CA   C   9.940 -13.393 -11.212 1.00 . A A . 15 LYS CA   1 1 
       11 12024 1 1 15 LYS CB   C  10.289 -14.590 -12.100 1.00 . A A . 15 LYS CB   1 1 
       11 12025 1 1 15 LYS CD   C   9.500 -16.873 -12.787 1.00 . A A . 15 LYS CD   1 1 
       11 12026 1 1 15 LYS CE   C   9.824 -17.659 -11.527 1.00 . A A . 15 LYS CE   1 1 
       11 12027 1 1 15 LYS CG   C   9.088 -15.447 -12.463 1.00 . A A . 15 LYS CG   1 1 
       11 12028 1 1 15 LYS H    H   9.677 -14.797  -9.651 1.00 . A A . 15 LYS H    1 1 
       11 12029 1 1 15 LYS HA   H  10.792 -12.730 -11.165 1.00 . A A . 15 LYS HA   1 1 
       11 12030 1 1 15 LYS HB2  H  10.735 -14.226 -13.015 1.00 . A A . 15 LYS HB2  1 1 
       11 12031 1 1 15 LYS HB3  H  11.005 -15.210 -11.582 1.00 . A A . 15 LYS HB3  1 1 
       11 12032 1 1 15 LYS HD2  H   8.689 -17.363 -13.305 1.00 . A A . 15 LYS HD2  1 1 
       11 12033 1 1 15 LYS HD3  H  10.374 -16.851 -13.422 1.00 . A A . 15 LYS HD3  1 1 
       11 12034 1 1 15 LYS HE2  H  10.805 -17.370 -11.180 1.00 . A A . 15 LYS HE2  1 1 
       11 12035 1 1 15 LYS HE3  H   9.090 -17.421 -10.771 1.00 . A A . 15 LYS HE3  1 1 
       11 12036 1 1 15 LYS HG2  H   8.403 -15.462 -11.630 1.00 . A A . 15 LYS HG2  1 1 
       11 12037 1 1 15 LYS HG3  H   8.599 -15.018 -13.326 1.00 . A A . 15 LYS HG3  1 1 
       11 12038 1 1 15 LYS HZ1  H   9.043 -19.573 -11.228 1.00 . A A . 15 LYS HZ1  1 1 
       11 12039 1 1 15 LYS HZ2  H  10.716 -19.548 -11.477 1.00 . A A . 15 LYS HZ2  1 1 
       11 12040 1 1 15 LYS HZ3  H   9.663 -19.321 -12.782 1.00 . A A . 15 LYS HZ3  1 1 
       11 12041 1 1 15 LYS N    N   9.644 -13.839  -9.856 1.00 . A A . 15 LYS N    1 1 
       11 12042 1 1 15 LYS NZ   N   9.811 -19.129 -11.771 1.00 . A A . 15 LYS NZ   1 1 
       11 12043 1 1 15 LYS O    O   8.938 -11.722 -12.615 1.00 . A A . 15 LYS O    1 1 
       11 12044 1 1 16 ASN C    C   6.218 -10.948 -11.333 1.00 . A A . 16 ASN C    1 1 
       11 12045 1 1 16 ASN CA   C   6.341 -12.363 -11.889 1.00 . A A . 16 ASN CA   1 1 
       11 12046 1 1 16 ASN CB   C   5.109 -13.184 -11.506 1.00 . A A . 16 ASN CB   1 1 
       11 12047 1 1 16 ASN CG   C   3.826 -12.596 -12.064 1.00 . A A . 16 ASN CG   1 1 
       11 12048 1 1 16 ASN H    H   7.474 -13.743 -10.751 1.00 . A A . 16 ASN H    1 1 
       11 12049 1 1 16 ASN HA   H   6.407 -12.310 -12.965 1.00 . A A . 16 ASN HA   1 1 
       11 12050 1 1 16 ASN HB2  H   5.217 -14.187 -11.890 1.00 . A A . 16 ASN HB2  1 1 
       11 12051 1 1 16 ASN HB3  H   5.027 -13.220 -10.430 1.00 . A A . 16 ASN HB3  1 1 
       11 12052 1 1 16 ASN HD21 H   3.507 -11.614 -10.364 1.00 . A A . 16 ASN HD21 1 1 
       11 12053 1 1 16 ASN HD22 H   2.316 -11.392 -11.595 1.00 . A A . 16 ASN HD22 1 1 
       11 12054 1 1 16 ASN N    N   7.553 -13.010 -11.398 1.00 . A A . 16 ASN N    1 1 
       11 12055 1 1 16 ASN ND2  N   3.148 -11.785 -11.260 1.00 . A A . 16 ASN ND2  1 1 
       11 12056 1 1 16 ASN O    O   5.647 -10.065 -11.974 1.00 . A A . 16 ASN O    1 1 
       11 12057 1 1 16 ASN OD1  O   3.452 -12.867 -13.205 1.00 . A A . 16 ASN OD1  1 1 
       11 12058 1 1 17 ASP C    C   8.046  -8.709  -9.630 1.00 . A A . 17 ASP C    1 1 
       11 12059 1 1 17 ASP CA   C   6.708  -9.431  -9.495 1.00 . A A . 17 ASP CA   1 1 
       11 12060 1 1 17 ASP CB   C   6.340  -9.577  -8.018 1.00 . A A . 17 ASP CB   1 1 
       11 12061 1 1 17 ASP CG   C   4.961 -10.175  -7.822 1.00 . A A . 17 ASP CG   1 1 
       11 12062 1 1 17 ASP H    H   7.198 -11.482  -9.676 1.00 . A A . 17 ASP H    1 1 
       11 12063 1 1 17 ASP HA   H   5.948  -8.846  -9.990 1.00 . A A . 17 ASP HA   1 1 
       11 12064 1 1 17 ASP HB2  H   7.063 -10.219  -7.535 1.00 . A A . 17 ASP HB2  1 1 
       11 12065 1 1 17 ASP HB3  H   6.361  -8.604  -7.550 1.00 . A A . 17 ASP HB3  1 1 
       11 12066 1 1 17 ASP N    N   6.756 -10.738 -10.137 1.00 . A A . 17 ASP N    1 1 
       11 12067 1 1 17 ASP O    O   8.445  -7.948  -8.747 1.00 . A A . 17 ASP O    1 1 
       11 12068 1 1 17 ASP OD1  O   3.978  -9.405  -7.804 1.00 . A A . 17 ASP OD1  1 1 
       11 12069 1 1 17 ASP OD2  O   4.865 -11.413  -7.684 1.00 . A A . 17 ASP OD2  1 1 
       11 12070 1 1 18 CYS C    C   9.933  -6.811 -10.871 1.00 . A A . 18 CYS C    1 1 
       11 12071 1 1 18 CYS CA   C  10.030  -8.330 -10.989 1.00 . A A . 18 CYS CA   1 1 
       11 12072 1 1 18 CYS CB   C  10.543  -8.713 -12.378 1.00 . A A . 18 CYS CB   1 1 
       11 12073 1 1 18 CYS H    H   8.365  -9.570 -11.406 1.00 . A A . 18 CYS H    1 1 
       11 12074 1 1 18 CYS HA   H  10.722  -8.693 -10.245 1.00 . A A . 18 CYS HA   1 1 
       11 12075 1 1 18 CYS HB2  H   9.701  -8.943 -13.015 1.00 . A A . 18 CYS HB2  1 1 
       11 12076 1 1 18 CYS HB3  H  11.085  -7.878 -12.796 1.00 . A A . 18 CYS HB3  1 1 
       11 12077 1 1 18 CYS N    N   8.736  -8.954 -10.739 1.00 . A A . 18 CYS N    1 1 
       11 12078 1 1 18 CYS O    O  10.459  -6.216  -9.930 1.00 . A A . 18 CYS O    1 1 
       11 12079 1 1 18 CYS SG   S  11.654 -10.157 -12.388 1.00 . A A . 18 CYS SG   1 1 
       11 12080 1 1 19 CYS C    C   8.262  -4.295 -13.039 1.00 . A A . 19 CYS C    1 1 
       11 12081 1 1 19 CYS CA   C   9.089  -4.743 -11.837 1.00 . A A . 19 CYS CA   1 1 
       11 12082 1 1 19 CYS CB   C  10.454  -4.052 -11.858 1.00 . A A . 19 CYS CB   1 1 
       11 12083 1 1 19 CYS H    H   8.859  -6.720 -12.555 1.00 . A A . 19 CYS H    1 1 
       11 12084 1 1 19 CYS HA   H   8.568  -4.465 -10.933 1.00 . A A . 19 CYS HA   1 1 
       11 12085 1 1 19 CYS HB2  H  11.220  -4.777 -11.623 1.00 . A A . 19 CYS HB2  1 1 
       11 12086 1 1 19 CYS HB3  H  10.634  -3.655 -12.846 1.00 . A A . 19 CYS HB3  1 1 
       11 12087 1 1 19 CYS N    N   9.255  -6.191 -11.831 1.00 . A A . 19 CYS N    1 1 
       11 12088 1 1 19 CYS O    O   7.675  -5.118 -13.742 1.00 . A A . 19 CYS O    1 1 
       11 12089 1 1 19 CYS SG   S  10.610  -2.678 -10.671 1.00 . A A . 19 CYS SG   1 1 
       11 12090 1 1 20 GLU C    C   8.317  -2.383 -15.648 1.00 . A A . 20 GLU C    1 1 
       11 12091 1 1 20 GLU CA   C   7.465  -2.430 -14.384 1.00 . A A . 20 GLU CA   1 1 
       11 12092 1 1 20 GLU CB   C   6.966  -1.025 -14.040 1.00 . A A . 20 GLU CB   1 1 
       11 12093 1 1 20 GLU CD   C   4.703  -1.348 -15.116 1.00 . A A . 20 GLU CD   1 1 
       11 12094 1 1 20 GLU CG   C   5.946  -0.483 -15.027 1.00 . A A . 20 GLU CG   1 1 
       11 12095 1 1 20 GLU H    H   8.709  -2.381 -12.671 1.00 . A A . 20 GLU H    1 1 
       11 12096 1 1 20 GLU HA   H   6.615  -3.070 -14.560 1.00 . A A . 20 GLU HA   1 1 
       11 12097 1 1 20 GLU HB2  H   6.512  -1.046 -13.060 1.00 . A A . 20 GLU HB2  1 1 
       11 12098 1 1 20 GLU HB3  H   7.810  -0.351 -14.021 1.00 . A A . 20 GLU HB3  1 1 
       11 12099 1 1 20 GLU HG2  H   5.653   0.508 -14.715 1.00 . A A . 20 GLU HG2  1 1 
       11 12100 1 1 20 GLU HG3  H   6.402  -0.432 -16.005 1.00 . A A . 20 GLU HG3  1 1 
       11 12101 1 1 20 GLU N    N   8.221  -2.986 -13.268 1.00 . A A . 20 GLU N    1 1 
       11 12102 1 1 20 GLU O    O   9.291  -1.637 -15.727 1.00 . A A . 20 GLU O    1 1 
       11 12103 1 1 20 GLU OE1  O   4.699  -2.300 -15.926 1.00 . A A . 20 GLU OE1  1 1 
       11 12104 1 1 20 GLU OE2  O   3.736  -1.075 -14.375 1.00 . A A . 20 GLU OE2  1 1 
       11 12105 1 1 21 GLY C    C   9.907  -4.115 -17.807 1.00 . A A . 21 GLY C    1 1 
       11 12106 1 1 21 GLY CA   C   8.682  -3.226 -17.885 1.00 . A A . 21 GLY CA   1 1 
       11 12107 1 1 21 GLY H    H   7.156  -3.763 -16.519 1.00 . A A . 21 GLY H    1 1 
       11 12108 1 1 21 GLY HA2  H   8.033  -3.594 -18.665 1.00 . A A . 21 GLY HA2  1 1 
       11 12109 1 1 21 GLY HA3  H   8.995  -2.223 -18.134 1.00 . A A . 21 GLY HA3  1 1 
       11 12110 1 1 21 GLY N    N   7.942  -3.189 -16.637 1.00 . A A . 21 GLY N    1 1 
       11 12111 1 1 21 GLY O    O  10.905  -3.871 -18.487 1.00 . A A . 21 GLY O    1 1 
       11 12112 1 1 22 LEU C    C  10.488  -7.517 -16.994 1.00 . A A . 22 LEU C    1 1 
       11 12113 1 1 22 LEU CA   C  10.949  -6.075 -16.807 1.00 . A A . 22 LEU CA   1 1 
       11 12114 1 1 22 LEU CB   C  11.578  -5.904 -15.423 1.00 . A A . 22 LEU CB   1 1 
       11 12115 1 1 22 LEU CD1  C  12.941  -4.571 -13.797 1.00 . A A . 22 LEU CD1  1 1 
       11 12116 1 1 22 LEU CD2  C  13.293  -4.277 -16.255 1.00 . A A . 22 LEU CD2  1 1 
       11 12117 1 1 22 LEU CG   C  12.275  -4.568 -15.163 1.00 . A A . 22 LEU CG   1 1 
       11 12118 1 1 22 LEU H    H   9.015  -5.290 -16.459 1.00 . A A . 22 LEU H    1 1 
       11 12119 1 1 22 LEU HA   H  11.687  -5.845 -17.560 1.00 . A A . 22 LEU HA   1 1 
       11 12120 1 1 22 LEU HB2  H  10.796  -6.017 -14.689 1.00 . A A . 22 LEU HB2  1 1 
       11 12121 1 1 22 LEU HB3  H  12.308  -6.690 -15.293 1.00 . A A . 22 LEU HB3  1 1 
       11 12122 1 1 22 LEU HD11 H  12.719  -3.648 -13.285 1.00 . A A . 22 LEU HD11 1 1 
       11 12123 1 1 22 LEU HD12 H  14.010  -4.667 -13.918 1.00 . A A . 22 LEU HD12 1 1 
       11 12124 1 1 22 LEU HD13 H  12.570  -5.404 -13.217 1.00 . A A . 22 LEU HD13 1 1 
       11 12125 1 1 22 LEU HD21 H  14.008  -3.551 -15.896 1.00 . A A . 22 LEU HD21 1 1 
       11 12126 1 1 22 LEU HD22 H  12.787  -3.883 -17.125 1.00 . A A . 22 LEU HD22 1 1 
       11 12127 1 1 22 LEU HD23 H  13.807  -5.188 -16.521 1.00 . A A . 22 LEU HD23 1 1 
       11 12128 1 1 22 LEU HG   H  11.537  -3.777 -15.172 1.00 . A A . 22 LEU HG   1 1 
       11 12129 1 1 22 LEU N    N   9.835  -5.148 -16.974 1.00 . A A . 22 LEU N    1 1 
       11 12130 1 1 22 LEU O    O   9.297  -7.814 -16.908 1.00 . A A . 22 LEU O    1 1 
       11 12131 1 1 23 GLU C    C  12.383 -10.679 -17.286 1.00 . A A . 23 GLU C    1 1 
       11 12132 1 1 23 GLU CA   C  11.132  -9.820 -17.448 1.00 . A A . 23 GLU CA   1 1 
       11 12133 1 1 23 GLU CB   C  10.523 -10.043 -18.834 1.00 . A A . 23 GLU CB   1 1 
       11 12134 1 1 23 GLU CD   C  10.913 -10.212 -21.324 1.00 . A A . 23 GLU CD   1 1 
       11 12135 1 1 23 GLU CG   C  11.540  -9.993 -19.961 1.00 . A A . 23 GLU CG   1 1 
       11 12136 1 1 23 GLU H    H  12.372  -8.111 -17.308 1.00 . A A . 23 GLU H    1 1 
       11 12137 1 1 23 GLU HA   H  10.411 -10.110 -16.698 1.00 . A A . 23 GLU HA   1 1 
       11 12138 1 1 23 GLU HB2  H  10.041 -11.009 -18.852 1.00 . A A . 23 GLU HB2  1 1 
       11 12139 1 1 23 GLU HB3  H   9.781  -9.278 -19.014 1.00 . A A . 23 GLU HB3  1 1 
       11 12140 1 1 23 GLU HG2  H  12.020  -9.026 -19.954 1.00 . A A . 23 GLU HG2  1 1 
       11 12141 1 1 23 GLU HG3  H  12.281 -10.762 -19.794 1.00 . A A . 23 GLU HG3  1 1 
       11 12142 1 1 23 GLU N    N  11.440  -8.408 -17.250 1.00 . A A . 23 GLU N    1 1 
       11 12143 1 1 23 GLU O    O  13.492 -10.242 -17.590 1.00 . A A . 23 GLU O    1 1 
       11 12144 1 1 23 GLU OE1  O   9.672 -10.128 -21.427 1.00 . A A . 23 GLU OE1  1 1 
       11 12145 1 1 23 GLU OE2  O  11.665 -10.467 -22.288 1.00 . A A . 23 GLU OE2  1 1 
       11 12146 1 1 24 CYS C    C  13.826 -13.352 -17.933 1.00 . A A . 24 CYS C    1 1 
       11 12147 1 1 24 CYS CA   C  13.306 -12.823 -16.600 1.00 . A A . 24 CYS CA   1 1 
       11 12148 1 1 24 CYS CB   C  12.873 -13.991 -15.711 1.00 . A A . 24 CYS CB   1 1 
       11 12149 1 1 24 CYS H    H  11.286 -12.194 -16.579 1.00 . A A . 24 CYS H    1 1 
       11 12150 1 1 24 CYS HA   H  14.100 -12.283 -16.107 1.00 . A A . 24 CYS HA   1 1 
       11 12151 1 1 24 CYS HB2  H  12.125 -13.643 -15.012 1.00 . A A . 24 CYS HB2  1 1 
       11 12152 1 1 24 CYS HB3  H  12.444 -14.765 -16.331 1.00 . A A . 24 CYS HB3  1 1 
       11 12153 1 1 24 CYS N    N  12.194 -11.902 -16.804 1.00 . A A . 24 CYS N    1 1 
       11 12154 1 1 24 CYS O    O  13.049 -13.670 -18.834 1.00 . A A . 24 CYS O    1 1 
       11 12155 1 1 24 CYS SG   S  14.227 -14.735 -14.746 1.00 . A A . 24 CYS SG   1 1 
       11 12156 1 1 25 TYR C    C  16.614 -15.171 -19.001 1.00 . A A . 25 TYR C    1 1 
       11 12157 1 1 25 TYR CA   C  15.772 -13.930 -19.277 1.00 . A A . 25 TYR CA   1 1 
       11 12158 1 1 25 TYR CB   C  16.642 -12.837 -19.900 1.00 . A A . 25 TYR CB   1 1 
       11 12159 1 1 25 TYR CD1  C  18.267 -12.465 -18.003 1.00 . A A . 25 TYR CD1  1 1 
       11 12160 1 1 25 TYR CD2  C  19.146 -13.057 -20.137 1.00 . A A . 25 TYR CD2  1 1 
       11 12161 1 1 25 TYR CE1  C  19.545 -12.415 -17.484 1.00 . A A . 25 TYR CE1  1 1 
       11 12162 1 1 25 TYR CE2  C  20.429 -13.011 -19.626 1.00 . A A . 25 TYR CE2  1 1 
       11 12163 1 1 25 TYR CG   C  18.044 -12.784 -19.337 1.00 . A A . 25 TYR CG   1 1 
       11 12164 1 1 25 TYR CZ   C  20.623 -12.690 -18.299 1.00 . A A . 25 TYR CZ   1 1 
       11 12165 1 1 25 TYR H    H  15.714 -13.172 -17.302 1.00 . A A . 25 TYR H    1 1 
       11 12166 1 1 25 TYR HA   H  14.985 -14.189 -19.971 1.00 . A A . 25 TYR HA   1 1 
       11 12167 1 1 25 TYR HB2  H  16.719 -13.010 -20.963 1.00 . A A . 25 TYR HB2  1 1 
       11 12168 1 1 25 TYR HB3  H  16.179 -11.876 -19.729 1.00 . A A . 25 TYR HB3  1 1 
       11 12169 1 1 25 TYR HD1  H  17.420 -12.251 -17.367 1.00 . A A . 25 TYR HD1  1 1 
       11 12170 1 1 25 TYR HD2  H  18.991 -13.309 -21.176 1.00 . A A . 25 TYR HD2  1 1 
       11 12171 1 1 25 TYR HE1  H  19.698 -12.163 -16.445 1.00 . A A . 25 TYR HE1  1 1 
       11 12172 1 1 25 TYR HE2  H  21.273 -13.225 -20.265 1.00 . A A . 25 TYR HE2  1 1 
       11 12173 1 1 25 TYR HH   H  22.415 -11.992 -18.269 1.00 . A A . 25 TYR HH   1 1 
       11 12174 1 1 25 TYR N    N  15.147 -13.442 -18.054 1.00 . A A . 25 TYR N    1 1 
       11 12175 1 1 25 TYR O    O  16.821 -15.553 -17.849 1.00 . A A . 25 TYR O    1 1 
       11 12176 1 1 25 TYR OH   O  21.900 -12.643 -17.786 1.00 . A A . 25 TYR OH   1 1 
       11 12177 1 1 26 LYS C    C  19.388 -16.630 -19.745 1.00 . A A . 26 LYS C    1 1 
       11 12178 1 1 26 LYS CA   C  17.920 -16.996 -19.944 1.00 . A A . 26 LYS CA   1 1 
       11 12179 1 1 26 LYS CB   C  17.768 -17.875 -21.187 1.00 . A A . 26 LYS CB   1 1 
       11 12180 1 1 26 LYS CD   C  18.528 -19.933 -22.410 1.00 . A A . 26 LYS CD   1 1 
       11 12181 1 1 26 LYS CE   C  17.211 -20.618 -22.743 1.00 . A A . 26 LYS CE   1 1 
       11 12182 1 1 26 LYS CG   C  18.463 -19.221 -21.071 1.00 . A A . 26 LYS CG   1 1 
       11 12183 1 1 26 LYS H    H  16.899 -15.446 -20.961 1.00 . A A . 26 LYS H    1 1 
       11 12184 1 1 26 LYS HA   H  17.579 -17.546 -19.081 1.00 . A A . 26 LYS HA   1 1 
       11 12185 1 1 26 LYS HB2  H  16.715 -18.051 -21.362 1.00 . A A . 26 LYS HB2  1 1 
       11 12186 1 1 26 LYS HB3  H  18.181 -17.353 -22.037 1.00 . A A . 26 LYS HB3  1 1 
       11 12187 1 1 26 LYS HD2  H  18.749 -19.211 -23.183 1.00 . A A . 26 LYS HD2  1 1 
       11 12188 1 1 26 LYS HD3  H  19.311 -20.677 -22.375 1.00 . A A . 26 LYS HD3  1 1 
       11 12189 1 1 26 LYS HE2  H  16.410 -19.904 -22.625 1.00 . A A . 26 LYS HE2  1 1 
       11 12190 1 1 26 LYS HE3  H  17.244 -20.957 -23.767 1.00 . A A . 26 LYS HE3  1 1 
       11 12191 1 1 26 LYS HG2  H  19.469 -19.065 -20.709 1.00 . A A . 26 LYS HG2  1 1 
       11 12192 1 1 26 LYS HG3  H  17.918 -19.838 -20.370 1.00 . A A . 26 LYS HG3  1 1 
       11 12193 1 1 26 LYS HZ1  H  17.831 -22.066 -21.371 1.00 . A A . 26 LYS HZ1  1 1 
       11 12194 1 1 26 LYS HZ2  H  16.606 -22.590 -22.413 1.00 . A A . 26 LYS HZ2  1 1 
       11 12195 1 1 26 LYS HZ3  H  16.240 -21.539 -21.139 1.00 . A A . 26 LYS HZ3  1 1 
       11 12196 1 1 26 LYS N    N  17.098 -15.798 -20.068 1.00 . A A . 26 LYS N    1 1 
       11 12197 1 1 26 LYS NZ   N  16.953 -21.785 -21.854 1.00 . A A . 26 LYS NZ   1 1 
       11 12198 1 1 26 LYS O    O  19.965 -15.887 -20.538 1.00 . A A . 26 LYS O    1 1 
       11 12199 1 1 27 ARG C    C  22.292 -17.946 -19.004 1.00 . A A . 27 ARG C    1 1 
       11 12200 1 1 27 ARG CA   C  21.386 -16.888 -18.381 1.00 . A A . 27 ARG CA   1 1 
       11 12201 1 1 27 ARG CB   C  21.604 -16.844 -16.866 1.00 . A A . 27 ARG CB   1 1 
       11 12202 1 1 27 ARG CD   C  23.229 -14.958 -16.529 1.00 . A A . 27 ARG CD   1 1 
       11 12203 1 1 27 ARG CG   C  21.802 -15.440 -16.321 1.00 . A A . 27 ARG CG   1 1 
       11 12204 1 1 27 ARG CZ   C  24.664 -13.080 -15.850 1.00 . A A . 27 ARG CZ   1 1 
       11 12205 1 1 27 ARG H    H  19.473 -17.744 -18.087 1.00 . A A . 27 ARG H    1 1 
       11 12206 1 1 27 ARG HA   H  21.635 -15.925 -18.799 1.00 . A A . 27 ARG HA   1 1 
       11 12207 1 1 27 ARG HB2  H  20.744 -17.278 -16.377 1.00 . A A . 27 ARG HB2  1 1 
       11 12208 1 1 27 ARG HB3  H  22.479 -17.428 -16.624 1.00 . A A . 27 ARG HB3  1 1 
       11 12209 1 1 27 ARG HD2  H  23.908 -15.717 -16.171 1.00 . A A . 27 ARG HD2  1 1 
       11 12210 1 1 27 ARG HD3  H  23.391 -14.801 -17.585 1.00 . A A . 27 ARG HD3  1 1 
       11 12211 1 1 27 ARG HE   H  22.767 -13.325 -15.288 1.00 . A A . 27 ARG HE   1 1 
       11 12212 1 1 27 ARG HG2  H  21.129 -14.767 -16.830 1.00 . A A . 27 ARG HG2  1 1 
       11 12213 1 1 27 ARG HG3  H  21.583 -15.440 -15.263 1.00 . A A . 27 ARG HG3  1 1 
       11 12214 1 1 27 ARG HH11 H  25.548 -14.429 -17.067 1.00 . A A . 27 ARG HH11 1 1 
       11 12215 1 1 27 ARG HH12 H  26.548 -13.100 -16.582 1.00 . A A . 27 ARG HH12 1 1 
       11 12216 1 1 27 ARG HH21 H  24.073 -11.571 -14.642 1.00 . A A . 27 ARG HH21 1 1 
       11 12217 1 1 27 ARG HH22 H  25.709 -11.476 -15.201 1.00 . A A . 27 ARG HH22 1 1 
       11 12218 1 1 27 ARG N    N  19.986 -17.159 -18.683 1.00 . A A . 27 ARG N    1 1 
       11 12219 1 1 27 ARG NE   N  23.495 -13.711 -15.817 1.00 . A A . 27 ARG NE   1 1 
       11 12220 1 1 27 ARG NH1  N  25.670 -13.578 -16.558 1.00 . A A . 27 ARG NH1  1 1 
       11 12221 1 1 27 ARG NH2  N  24.830 -11.949 -15.176 1.00 . A A . 27 ARG NH2  1 1 
       11 12222 1 1 27 ARG O    O  21.819 -18.869 -19.667 1.00 . A A . 27 ARG O    1 1 
       11 12223 1 1 28 ARG C    C  25.186 -19.589 -18.220 1.00 . A A . 28 ARG C    1 1 
       11 12224 1 1 28 ARG CA   C  24.567 -18.746 -19.331 1.00 . A A . 28 ARG CA   1 1 
       11 12225 1 1 28 ARG CB   C  25.664 -17.999 -20.090 1.00 . A A . 28 ARG CB   1 1 
       11 12226 1 1 28 ARG CD   C  24.799 -17.877 -22.446 1.00 . A A . 28 ARG CD   1 1 
       11 12227 1 1 28 ARG CG   C  25.135 -17.091 -21.189 1.00 . A A . 28 ARG CG   1 1 
       11 12228 1 1 28 ARG CZ   C  25.957 -19.196 -24.167 1.00 . A A . 28 ARG CZ   1 1 
       11 12229 1 1 28 ARG H    H  23.911 -17.047 -18.252 1.00 . A A . 28 ARG H    1 1 
       11 12230 1 1 28 ARG HA   H  24.048 -19.399 -20.017 1.00 . A A . 28 ARG HA   1 1 
       11 12231 1 1 28 ARG HB2  H  26.221 -17.392 -19.390 1.00 . A A . 28 ARG HB2  1 1 
       11 12232 1 1 28 ARG HB3  H  26.331 -18.720 -20.538 1.00 . A A . 28 ARG HB3  1 1 
       11 12233 1 1 28 ARG HD2  H  24.085 -18.647 -22.193 1.00 . A A . 28 ARG HD2  1 1 
       11 12234 1 1 28 ARG HD3  H  24.359 -17.205 -23.168 1.00 . A A . 28 ARG HD3  1 1 
       11 12235 1 1 28 ARG HE   H  26.831 -18.397 -22.562 1.00 . A A . 28 ARG HE   1 1 
       11 12236 1 1 28 ARG HG2  H  24.242 -16.597 -20.836 1.00 . A A . 28 ARG HG2  1 1 
       11 12237 1 1 28 ARG HG3  H  25.888 -16.354 -21.426 1.00 . A A . 28 ARG HG3  1 1 
       11 12238 1 1 28 ARG HH11 H  23.976 -18.949 -24.476 1.00 . A A . 28 ARG HH11 1 1 
       11 12239 1 1 28 ARG HH12 H  24.805 -19.876 -25.682 1.00 . A A . 28 ARG HH12 1 1 
       11 12240 1 1 28 ARG HH21 H  27.934 -19.616 -24.144 1.00 . A A . 28 ARG HH21 1 1 
       11 12241 1 1 28 ARG HH22 H  27.056 -20.256 -25.492 1.00 . A A . 28 ARG HH22 1 1 
       11 12242 1 1 28 ARG N    N  23.595 -17.804 -18.788 1.00 . A A . 28 ARG N    1 1 
       11 12243 1 1 28 ARG NE   N  25.980 -18.502 -23.035 1.00 . A A . 28 ARG NE   1 1 
       11 12244 1 1 28 ARG NH1  N  24.819 -19.354 -24.829 1.00 . A A . 28 ARG NH1  1 1 
       11 12245 1 1 28 ARG NH2  N  27.075 -19.733 -24.640 1.00 . A A . 28 ARG NH2  1 1 
       11 12246 1 1 28 ARG O    O  24.917 -20.786 -18.112 1.00 . A A . 28 ARG O    1 1 
       11 12247 1 1 29 HIS C    C  26.429 -18.923 -14.974 1.00 . A A . 29 HIS C    1 1 
       11 12248 1 1 29 HIS CA   C  26.673 -19.649 -16.293 1.00 . A A . 29 HIS CA   1 1 
       11 12249 1 1 29 HIS CB   C  28.175 -19.762 -16.557 1.00 . A A . 29 HIS CB   1 1 
       11 12250 1 1 29 HIS CD2  C  28.679 -17.233 -16.275 1.00 . A A . 29 HIS CD2  1 1 
       11 12251 1 1 29 HIS CE1  C  30.168 -17.023 -17.871 1.00 . A A . 29 HIS CE1  1 1 
       11 12252 1 1 29 HIS CG   C  28.832 -18.448 -16.851 1.00 . A A . 29 HIS CG   1 1 
       11 12253 1 1 29 HIS H    H  26.190 -18.003 -17.535 1.00 . A A . 29 HIS H    1 1 
       11 12254 1 1 29 HIS HA   H  26.253 -20.641 -16.227 1.00 . A A . 29 HIS HA   1 1 
       11 12255 1 1 29 HIS HB2  H  28.655 -20.185 -15.687 1.00 . A A . 29 HIS HB2  1 1 
       11 12256 1 1 29 HIS HB3  H  28.338 -20.412 -17.404 1.00 . A A . 29 HIS HB3  1 1 
       11 12257 1 1 29 HIS HD1  H  30.097 -18.984 -18.448 1.00 . A A . 29 HIS HD1  1 1 
       11 12258 1 1 29 HIS HD2  H  28.019 -16.991 -15.455 1.00 . A A . 29 HIS HD2  1 1 
       11 12259 1 1 29 HIS HE1  H  30.898 -16.603 -18.546 1.00 . A A . 29 HIS HE1  1 1 
       11 12260 1 1 29 HIS N    N  26.016 -18.957 -17.397 1.00 . A A . 29 HIS N    1 1 
       11 12261 1 1 29 HIS ND1  N  29.770 -18.283 -17.848 1.00 . A A . 29 HIS ND1  1 1 
       11 12262 1 1 29 HIS NE2  N  29.520 -16.365 -16.927 1.00 . A A . 29 HIS NE2  1 1 
       11 12263 1 1 29 HIS O    O  27.235 -19.011 -14.048 1.00 . A A . 29 HIS O    1 1 
       11 12264 1 1 30 SER C    C  23.454 -17.434 -13.487 1.00 . A A . 30 SER C    1 1 
       11 12265 1 1 30 SER CA   C  24.966 -17.460 -13.693 1.00 . A A . 30 SER CA   1 1 
       11 12266 1 1 30 SER CB   C  25.504 -16.030 -13.780 1.00 . A A . 30 SER CB   1 1 
       11 12267 1 1 30 SER H    H  24.712 -18.173 -15.670 1.00 . A A . 30 SER H    1 1 
       11 12268 1 1 30 SER HA   H  25.423 -17.957 -12.851 1.00 . A A . 30 SER HA   1 1 
       11 12269 1 1 30 SER HB2  H  25.652 -15.766 -14.815 1.00 . A A . 30 SER HB2  1 1 
       11 12270 1 1 30 SER HB3  H  24.790 -15.352 -13.333 1.00 . A A . 30 SER HB3  1 1 
       11 12271 1 1 30 SER HG   H  27.281 -15.244 -13.530 1.00 . A A . 30 SER HG   1 1 
       11 12272 1 1 30 SER N    N  25.314 -18.205 -14.897 1.00 . A A . 30 SER N    1 1 
       11 12273 1 1 30 SER O    O  22.691 -17.853 -14.357 1.00 . A A . 30 SER O    1 1 
       11 12274 1 1 30 SER OG   O  26.739 -15.908 -13.096 1.00 . A A . 30 SER OG   1 1 
       11 12275 1 1 31 PHE C    C  20.916 -15.804 -12.860 1.00 . A A . 31 PHE C    1 1 
       11 12276 1 1 31 PHE CA   C  21.609 -16.861 -12.006 1.00 . A A . 31 PHE CA   1 1 
       11 12277 1 1 31 PHE CB   C  21.419 -16.539 -10.523 1.00 . A A . 31 PHE CB   1 1 
       11 12278 1 1 31 PHE CD1  C  21.244 -14.057 -10.196 1.00 . A A . 31 PHE CD1  1 1 
       11 12279 1 1 31 PHE CD2  C  23.305 -15.129  -9.656 1.00 . A A . 31 PHE CD2  1 1 
       11 12280 1 1 31 PHE CE1  C  21.777 -12.837  -9.823 1.00 . A A . 31 PHE CE1  1 1 
       11 12281 1 1 31 PHE CE2  C  23.843 -13.912  -9.281 1.00 . A A . 31 PHE CE2  1 1 
       11 12282 1 1 31 PHE CG   C  22.001 -15.215 -10.117 1.00 . A A . 31 PHE CG   1 1 
       11 12283 1 1 31 PHE CZ   C  23.078 -12.765  -9.366 1.00 . A A . 31 PHE CZ   1 1 
       11 12284 1 1 31 PHE H    H  23.687 -16.623 -11.675 1.00 . A A . 31 PHE H    1 1 
       11 12285 1 1 31 PHE HA   H  21.169 -17.823 -12.217 1.00 . A A . 31 PHE HA   1 1 
       11 12286 1 1 31 PHE HB2  H  20.363 -16.519 -10.298 1.00 . A A . 31 PHE HB2  1 1 
       11 12287 1 1 31 PHE HB3  H  21.894 -17.307  -9.931 1.00 . A A . 31 PHE HB3  1 1 
       11 12288 1 1 31 PHE HD1  H  20.226 -14.114 -10.554 1.00 . A A . 31 PHE HD1  1 1 
       11 12289 1 1 31 PHE HD2  H  23.905 -16.025  -9.591 1.00 . A A . 31 PHE HD2  1 1 
       11 12290 1 1 31 PHE HE1  H  21.176 -11.943  -9.890 1.00 . A A . 31 PHE HE1  1 1 
       11 12291 1 1 31 PHE HE2  H  24.861 -13.858  -8.925 1.00 . A A . 31 PHE HE2  1 1 
       11 12292 1 1 31 PHE HZ   H  23.496 -11.813  -9.074 1.00 . A A . 31 PHE HZ   1 1 
       11 12293 1 1 31 PHE N    N  23.029 -16.940 -12.328 1.00 . A A . 31 PHE N    1 1 
       11 12294 1 1 31 PHE O    O  21.413 -14.689 -13.010 1.00 . A A . 31 PHE O    1 1 
       11 12295 1 1 32 GLU C    C  18.360 -14.148 -13.420 1.00 . A A . 32 GLU C    1 1 
       11 12296 1 1 32 GLU CA   C  19.004 -15.248 -14.259 1.00 . A A . 32 GLU CA   1 1 
       11 12297 1 1 32 GLU CB   C  17.927 -16.007 -15.037 1.00 . A A . 32 GLU CB   1 1 
       11 12298 1 1 32 GLU CD   C  17.516 -18.334 -14.140 1.00 . A A . 32 GLU CD   1 1 
       11 12299 1 1 32 GLU CG   C  17.052 -16.890 -14.162 1.00 . A A . 32 GLU CG   1 1 
       11 12300 1 1 32 GLU H    H  19.420 -17.069 -13.262 1.00 . A A . 32 GLU H    1 1 
       11 12301 1 1 32 GLU HA   H  19.688 -14.795 -14.960 1.00 . A A . 32 GLU HA   1 1 
       11 12302 1 1 32 GLU HB2  H  17.293 -15.294 -15.542 1.00 . A A . 32 GLU HB2  1 1 
       11 12303 1 1 32 GLU HB3  H  18.408 -16.633 -15.775 1.00 . A A . 32 GLU HB3  1 1 
       11 12304 1 1 32 GLU HG2  H  17.073 -16.507 -13.152 1.00 . A A . 32 GLU HG2  1 1 
       11 12305 1 1 32 GLU HG3  H  16.041 -16.858 -14.538 1.00 . A A . 32 GLU HG3  1 1 
       11 12306 1 1 32 GLU N    N  19.765 -16.164 -13.418 1.00 . A A . 32 GLU N    1 1 
       11 12307 1 1 32 GLU O    O  18.057 -14.346 -12.244 1.00 . A A . 32 GLU O    1 1 
       11 12308 1 1 32 GLU OE1  O  17.105 -19.102 -15.035 1.00 . A A . 32 GLU OE1  1 1 
       11 12309 1 1 32 GLU OE2  O  18.290 -18.696 -13.230 1.00 . A A . 32 GLU OE2  1 1 
       11 12310 1 1 33 VAL C    C  16.608 -11.088 -14.271 1.00 . A A . 33 VAL C    1 1 
       11 12311 1 1 33 VAL CA   C  17.545 -11.855 -13.346 1.00 . A A . 33 VAL CA   1 1 
       11 12312 1 1 33 VAL CB   C  18.614 -10.890 -12.801 1.00 . A A . 33 VAL CB   1 1 
       11 12313 1 1 33 VAL CG1  C  19.636 -11.642 -11.962 1.00 . A A . 33 VAL CG1  1 1 
       11 12314 1 1 33 VAL CG2  C  19.292 -10.146 -13.941 1.00 . A A . 33 VAL CG2  1 1 
       11 12315 1 1 33 VAL H    H  18.416 -12.890 -14.974 1.00 . A A . 33 VAL H    1 1 
       11 12316 1 1 33 VAL HA   H  16.977 -12.238 -12.511 1.00 . A A . 33 VAL HA   1 1 
       11 12317 1 1 33 VAL HB   H  18.126 -10.165 -12.166 1.00 . A A . 33 VAL HB   1 1 
       11 12318 1 1 33 VAL HG11 H  20.115 -10.957 -11.279 1.00 . A A . 33 VAL HG11 1 1 
       11 12319 1 1 33 VAL HG12 H  19.140 -12.422 -11.404 1.00 . A A . 33 VAL HG12 1 1 
       11 12320 1 1 33 VAL HG13 H  20.380 -12.081 -12.611 1.00 . A A . 33 VAL HG13 1 1 
       11 12321 1 1 33 VAL HG21 H  18.681  -9.306 -14.235 1.00 . A A . 33 VAL HG21 1 1 
       11 12322 1 1 33 VAL HG22 H  20.259  -9.792 -13.616 1.00 . A A . 33 VAL HG22 1 1 
       11 12323 1 1 33 VAL HG23 H  19.416 -10.812 -14.782 1.00 . A A . 33 VAL HG23 1 1 
       11 12324 1 1 33 VAL N    N  18.154 -12.987 -14.035 1.00 . A A . 33 VAL N    1 1 
       11 12325 1 1 33 VAL O    O  16.489 -11.405 -15.455 1.00 . A A . 33 VAL O    1 1 
       11 12326 1 1 34 CYS C    C  15.765  -8.379 -15.494 1.00 . A A . 34 CYS C    1 1 
       11 12327 1 1 34 CYS CA   C  15.015  -9.261 -14.500 1.00 . A A . 34 CYS CA   1 1 
       11 12328 1 1 34 CYS CB   C  14.167  -8.392 -13.570 1.00 . A A . 34 CYS CB   1 1 
       11 12329 1 1 34 CYS H    H  16.080  -9.871 -12.775 1.00 . A A . 34 CYS H    1 1 
       11 12330 1 1 34 CYS HA   H  14.366  -9.927 -15.047 1.00 . A A . 34 CYS HA   1 1 
       11 12331 1 1 34 CYS HB2  H  14.788  -7.613 -13.151 1.00 . A A . 34 CYS HB2  1 1 
       11 12332 1 1 34 CYS HB3  H  13.368  -7.941 -14.140 1.00 . A A . 34 CYS HB3  1 1 
       11 12333 1 1 34 CYS N    N  15.943 -10.075 -13.724 1.00 . A A . 34 CYS N    1 1 
       11 12334 1 1 34 CYS O    O  16.760  -7.742 -15.148 1.00 . A A . 34 CYS O    1 1 
       11 12335 1 1 34 CYS SG   S  13.414  -9.302 -12.182 1.00 . A A . 34 CYS SG   1 1 
       11 12336 1 1 35 VAL C    C  14.888  -6.617 -18.436 1.00 . A A . 35 VAL C    1 1 
       11 12337 1 1 35 VAL CA   C  15.904  -7.545 -17.776 1.00 . A A . 35 VAL CA   1 1 
       11 12338 1 1 35 VAL CB   C  16.550  -8.432 -18.857 1.00 . A A . 35 VAL CB   1 1 
       11 12339 1 1 35 VAL CG1  C  17.726  -9.206 -18.281 1.00 . A A . 35 VAL CG1  1 1 
       11 12340 1 1 35 VAL CG2  C  15.519  -9.379 -19.454 1.00 . A A . 35 VAL CG2  1 1 
       11 12341 1 1 35 VAL H    H  14.485  -8.878 -16.947 1.00 . A A . 35 VAL H    1 1 
       11 12342 1 1 35 VAL HA   H  16.679  -6.947 -17.320 1.00 . A A . 35 VAL HA   1 1 
       11 12343 1 1 35 VAL HB   H  16.919  -7.793 -19.646 1.00 . A A . 35 VAL HB   1 1 
       11 12344 1 1 35 VAL HG11 H  17.945 -10.052 -18.915 1.00 . A A . 35 VAL HG11 1 1 
       11 12345 1 1 35 VAL HG12 H  18.590  -8.560 -18.229 1.00 . A A . 35 VAL HG12 1 1 
       11 12346 1 1 35 VAL HG13 H  17.476  -9.554 -17.289 1.00 . A A . 35 VAL HG13 1 1 
       11 12347 1 1 35 VAL HG21 H  15.430 -10.254 -18.828 1.00 . A A . 35 VAL HG21 1 1 
       11 12348 1 1 35 VAL HG22 H  14.563  -8.880 -19.515 1.00 . A A . 35 VAL HG22 1 1 
       11 12349 1 1 35 VAL HG23 H  15.833  -9.674 -20.444 1.00 . A A . 35 VAL HG23 1 1 
       11 12350 1 1 35 VAL N    N  15.281  -8.349 -16.731 1.00 . A A . 35 VAL N    1 1 
       11 12351 1 1 35 VAL O    O  13.688  -6.890 -18.461 1.00 . A A . 35 VAL O    1 1 
       11 12352 1 1 36 PRO C    C  13.972  -5.021 -20.974 1.00 . A A . 36 PRO C    1 1 
       11 12353 1 1 36 PRO CA   C  14.532  -4.506 -19.653 1.00 . A A . 36 PRO CA   1 1 
       11 12354 1 1 36 PRO CB   C  15.483  -3.331 -19.897 1.00 . A A . 36 PRO CB   1 1 
       11 12355 1 1 36 PRO CD   C  16.800  -5.107 -18.988 1.00 . A A . 36 PRO CD   1 1 
       11 12356 1 1 36 PRO CG   C  16.839  -3.946 -19.942 1.00 . A A . 36 PRO CG   1 1 
       11 12357 1 1 36 PRO HA   H  13.717  -4.186 -19.019 1.00 . A A . 36 PRO HA   1 1 
       11 12358 1 1 36 PRO HB2  H  15.234  -2.852 -20.833 1.00 . A A . 36 PRO HB2  1 1 
       11 12359 1 1 36 PRO HB3  H  15.398  -2.621 -19.088 1.00 . A A . 36 PRO HB3  1 1 
       11 12360 1 1 36 PRO HD2  H  17.419  -5.915 -19.351 1.00 . A A . 36 PRO HD2  1 1 
       11 12361 1 1 36 PRO HD3  H  17.119  -4.798 -18.004 1.00 . A A . 36 PRO HD3  1 1 
       11 12362 1 1 36 PRO HG2  H  17.053  -4.289 -20.942 1.00 . A A . 36 PRO HG2  1 1 
       11 12363 1 1 36 PRO HG3  H  17.579  -3.226 -19.625 1.00 . A A . 36 PRO HG3  1 1 
       11 12364 1 1 36 PRO N    N  15.379  -5.495 -18.982 1.00 . A A . 36 PRO N    1 1 
       11 12365 1 1 36 PRO O    O  14.725  -5.346 -21.893 1.00 . A A . 36 PRO O    1 1 
       11 12366 1 1 37 ILE C    C  12.159  -4.575 -23.418 1.00 . A A . 37 ILE C    1 1 
       11 12367 1 1 37 ILE CA   C  11.989  -5.570 -22.273 1.00 . A A . 37 ILE CA   1 1 
       11 12368 1 1 37 ILE CB   C  10.487  -5.813 -22.037 1.00 . A A . 37 ILE CB   1 1 
       11 12369 1 1 37 ILE CD1  C   9.109  -6.571 -20.036 1.00 . A A . 37 ILE CD1  1 1 
       11 12370 1 1 37 ILE CG1  C  10.284  -6.863 -20.942 1.00 . A A . 37 ILE CG1  1 1 
       11 12371 1 1 37 ILE CG2  C   9.812  -6.249 -23.329 1.00 . A A . 37 ILE CG2  1 1 
       11 12372 1 1 37 ILE H    H  12.102  -4.822 -20.297 1.00 . A A . 37 ILE H    1 1 
       11 12373 1 1 37 ILE HA   H  12.446  -6.508 -22.555 1.00 . A A . 37 ILE HA   1 1 
       11 12374 1 1 37 ILE HB   H  10.040  -4.883 -21.721 1.00 . A A . 37 ILE HB   1 1 
       11 12375 1 1 37 ILE HD11 H   8.403  -7.387 -20.085 1.00 . A A . 37 ILE HD11 1 1 
       11 12376 1 1 37 ILE HD12 H   9.457  -6.455 -19.021 1.00 . A A . 37 ILE HD12 1 1 
       11 12377 1 1 37 ILE HD13 H   8.626  -5.658 -20.356 1.00 . A A . 37 ILE HD13 1 1 
       11 12378 1 1 37 ILE HG12 H  10.117  -7.825 -21.402 1.00 . A A . 37 ILE HG12 1 1 
       11 12379 1 1 37 ILE HG13 H  11.173  -6.910 -20.331 1.00 . A A . 37 ILE HG13 1 1 
       11 12380 1 1 37 ILE HG21 H   9.958  -5.491 -24.085 1.00 . A A . 37 ILE HG21 1 1 
       11 12381 1 1 37 ILE HG22 H  10.245  -7.179 -23.665 1.00 . A A . 37 ILE HG22 1 1 
       11 12382 1 1 37 ILE HG23 H   8.755  -6.385 -23.155 1.00 . A A . 37 ILE HG23 1 1 
       11 12383 1 1 37 ILE N    N  12.649  -5.095 -21.063 1.00 . A A . 37 ILE N    1 1 
       11 12384 1 1 37 ILE O    O  11.933  -3.374 -23.267 1.00 . A A . 37 ILE O    1 1 
       11 12385 1 1 38 PRO C    C  11.458  -3.732 -26.355 1.00 . A A . 38 PRO C    1 1 
       11 12386 1 1 38 PRO CA   C  12.768  -4.262 -25.784 1.00 . A A . 38 PRO CA   1 1 
       11 12387 1 1 38 PRO CB   C  13.431  -5.226 -26.771 1.00 . A A . 38 PRO CB   1 1 
       11 12388 1 1 38 PRO CD   C  12.850  -6.510 -24.840 1.00 . A A . 38 PRO CD   1 1 
       11 12389 1 1 38 PRO CG   C  12.986  -6.579 -26.336 1.00 . A A . 38 PRO CG   1 1 
       11 12390 1 1 38 PRO HA   H  13.434  -3.434 -25.585 1.00 . A A . 38 PRO HA   1 1 
       11 12391 1 1 38 PRO HB2  H  13.098  -5.002 -27.775 1.00 . A A . 38 PRO HB2  1 1 
       11 12392 1 1 38 PRO HB3  H  14.505  -5.126 -26.712 1.00 . A A . 38 PRO HB3  1 1 
       11 12393 1 1 38 PRO HD2  H  12.034  -7.132 -24.506 1.00 . A A . 38 PRO HD2  1 1 
       11 12394 1 1 38 PRO HD3  H  13.772  -6.806 -24.362 1.00 . A A . 38 PRO HD3  1 1 
       11 12395 1 1 38 PRO HG2  H  12.035  -6.816 -26.788 1.00 . A A . 38 PRO HG2  1 1 
       11 12396 1 1 38 PRO HG3  H  13.727  -7.315 -26.610 1.00 . A A . 38 PRO HG3  1 1 
       11 12397 1 1 38 PRO N    N  12.563  -5.086 -24.590 1.00 . A A . 38 PRO N    1 1 
       11 12398 1 1 38 PRO O    O  10.474  -4.462 -26.455 1.00 . A A . 38 PRO O    1 1 
       11 12399 1 1 39 GLY C    C   9.152  -1.702 -26.262 1.00 . A A . 39 GLY C    1 1 
       11 12400 1 1 39 GLY CA   C  10.259  -1.850 -27.287 1.00 . A A . 39 GLY CA   1 1 
       11 12401 1 1 39 GLY H    H  12.269  -1.922 -26.627 1.00 . A A . 39 GLY H    1 1 
       11 12402 1 1 39 GLY HA2  H  10.510  -0.874 -27.674 1.00 . A A . 39 GLY HA2  1 1 
       11 12403 1 1 39 GLY HA3  H   9.902  -2.468 -28.098 1.00 . A A . 39 GLY HA3  1 1 
       11 12404 1 1 39 GLY N    N  11.454  -2.455 -26.729 1.00 . A A . 39 GLY N    1 1 
       11 12405 1 1 39 GLY O    O   8.014  -1.384 -26.608 1.00 . A A . 39 GLY O    1 1 
       11 12406 1 1 40 PHE C    C   7.925  -0.419 -23.850 1.00 . A A . 40 PHE C    1 1 
       11 12407 1 1 40 PHE CA   C   8.510  -1.827 -23.917 1.00 . A A . 40 PHE CA   1 1 
       11 12408 1 1 40 PHE CB   C   9.157  -2.186 -22.579 1.00 . A A . 40 PHE CB   1 1 
       11 12409 1 1 40 PHE CD1  C   7.192  -2.365 -21.029 1.00 . A A . 40 PHE CD1  1 1 
       11 12410 1 1 40 PHE CD2  C   8.800  -0.652 -20.626 1.00 . A A . 40 PHE CD2  1 1 
       11 12411 1 1 40 PHE CE1  C   6.462  -1.943 -19.934 1.00 . A A . 40 PHE CE1  1 1 
       11 12412 1 1 40 PHE CE2  C   8.074  -0.224 -19.530 1.00 . A A . 40 PHE CE2  1 1 
       11 12413 1 1 40 PHE CG   C   8.367  -1.725 -21.388 1.00 . A A . 40 PHE CG   1 1 
       11 12414 1 1 40 PHE CZ   C   6.905  -0.871 -19.183 1.00 . A A . 40 PHE CZ   1 1 
       11 12415 1 1 40 PHE H    H  10.408  -2.184 -24.783 1.00 . A A . 40 PHE H    1 1 
       11 12416 1 1 40 PHE HA   H   7.713  -2.526 -24.122 1.00 . A A . 40 PHE HA   1 1 
       11 12417 1 1 40 PHE HB2  H   9.260  -3.259 -22.513 1.00 . A A . 40 PHE HB2  1 1 
       11 12418 1 1 40 PHE HB3  H  10.135  -1.731 -22.526 1.00 . A A . 40 PHE HB3  1 1 
       11 12419 1 1 40 PHE HD1  H   6.845  -3.204 -21.615 1.00 . A A . 40 PHE HD1  1 1 
       11 12420 1 1 40 PHE HD2  H   9.715  -0.145 -20.896 1.00 . A A . 40 PHE HD2  1 1 
       11 12421 1 1 40 PHE HE1  H   5.548  -2.450 -19.665 1.00 . A A . 40 PHE HE1  1 1 
       11 12422 1 1 40 PHE HE2  H   8.424   0.613 -18.944 1.00 . A A . 40 PHE HE2  1 1 
       11 12423 1 1 40 PHE HZ   H   6.336  -0.539 -18.326 1.00 . A A . 40 PHE HZ   1 1 
       11 12424 1 1 40 PHE N    N   9.485  -1.934 -24.996 1.00 . A A . 40 PHE N    1 1 
       11 12425 1 1 40 PHE O    O   8.613   0.566 -24.122 1.00 . A A . 40 PHE O    1 1 
       11 12426 1 1 41 CYS C    C   4.821   0.884 -22.384 1.00 . A A . 41 CYS C    1 1 
       11 12427 1 1 41 CYS CA   C   5.969   0.954 -23.387 1.00 . A A . 41 CYS CA   1 1 
       11 12428 1 1 41 CYS CB   C   5.440   1.385 -24.756 1.00 . A A . 41 CYS CB   1 1 
       11 12429 1 1 41 CYS H    H   6.152  -1.152 -23.284 1.00 . A A . 41 CYS H    1 1 
       11 12430 1 1 41 CYS HA   H   6.687   1.683 -23.042 1.00 . A A . 41 CYS HA   1 1 
       11 12431 1 1 41 CYS HB2  H   5.128   2.417 -24.704 1.00 . A A . 41 CYS HB2  1 1 
       11 12432 1 1 41 CYS HB3  H   6.231   1.290 -25.485 1.00 . A A . 41 CYS HB3  1 1 
       11 12433 1 1 41 CYS N    N   6.649  -0.331 -23.489 1.00 . A A . 41 CYS N    1 1 
       11 12434 1 1 41 CYS O    O   4.680  -0.097 -21.652 1.00 . A A . 41 CYS O    1 1 
       11 12435 1 1 41 CYS SG   S   4.021   0.407 -25.346 1.00 . A A . 41 CYS SG   1 1 
       11 12436 1 1 42 LEU C    C   1.577   2.303 -22.199 1.00 . A A . 42 LEU C    1 1 
       11 12437 1 1 42 LEU CA   C   2.865   1.988 -21.444 1.00 . A A . 42 LEU CA   1 1 
       11 12438 1 1 42 LEU CB   C   3.107   3.043 -20.363 1.00 . A A . 42 LEU CB   1 1 
       11 12439 1 1 42 LEU CD1  C   4.658   4.243 -18.802 1.00 . A A . 42 LEU CD1  1 1 
       11 12440 1 1 42 LEU CD2  C   4.754   1.751 -18.985 1.00 . A A . 42 LEU CD2  1 1 
       11 12441 1 1 42 LEU CG   C   4.500   3.051 -19.733 1.00 . A A . 42 LEU CG   1 1 
       11 12442 1 1 42 LEU H    H   4.166   2.682 -22.963 1.00 . A A . 42 LEU H    1 1 
       11 12443 1 1 42 LEU HA   H   2.767   1.020 -20.976 1.00 . A A . 42 LEU HA   1 1 
       11 12444 1 1 42 LEU HB2  H   2.938   4.014 -20.805 1.00 . A A . 42 LEU HB2  1 1 
       11 12445 1 1 42 LEU HB3  H   2.387   2.878 -19.574 1.00 . A A . 42 LEU HB3  1 1 
       11 12446 1 1 42 LEU HD11 H   3.688   4.671 -18.598 1.00 . A A . 42 LEU HD11 1 1 
       11 12447 1 1 42 LEU HD12 H   5.288   4.985 -19.269 1.00 . A A . 42 LEU HD12 1 1 
       11 12448 1 1 42 LEU HD13 H   5.111   3.919 -17.876 1.00 . A A . 42 LEU HD13 1 1 
       11 12449 1 1 42 LEU HD21 H   5.432   1.934 -18.164 1.00 . A A . 42 LEU HD21 1 1 
       11 12450 1 1 42 LEU HD22 H   5.192   1.028 -19.658 1.00 . A A . 42 LEU HD22 1 1 
       11 12451 1 1 42 LEU HD23 H   3.821   1.367 -18.601 1.00 . A A . 42 LEU HD23 1 1 
       11 12452 1 1 42 LEU HG   H   5.242   3.138 -20.515 1.00 . A A . 42 LEU HG   1 1 
       11 12453 1 1 42 LEU N    N   4.003   1.930 -22.356 1.00 . A A . 42 LEU N    1 1 
       11 12454 1 1 42 LEU O    O   1.608   2.676 -23.372 1.00 . A A . 42 LEU O    1 1 
       11 12455 1 1 43 VAL C    C  -1.495   3.663 -21.511 1.00 . A A . 43 VAL C    1 1 
       11 12456 1 1 43 VAL CA   C  -0.852   2.423 -22.122 1.00 . A A . 43 VAL CA   1 1 
       11 12457 1 1 43 VAL CB   C  -1.809   1.227 -21.956 1.00 . A A . 43 VAL CB   1 1 
       11 12458 1 1 43 VAL CG1  C  -1.324   0.038 -22.771 1.00 . A A . 43 VAL CG1  1 1 
       11 12459 1 1 43 VAL CG2  C  -1.949   0.857 -20.488 1.00 . A A . 43 VAL CG2  1 1 
       11 12460 1 1 43 VAL H    H   0.487   1.852 -20.585 1.00 . A A . 43 VAL H    1 1 
       11 12461 1 1 43 VAL HA   H  -0.700   2.591 -23.178 1.00 . A A . 43 VAL HA   1 1 
       11 12462 1 1 43 VAL HB   H  -2.781   1.516 -22.327 1.00 . A A . 43 VAL HB   1 1 
       11 12463 1 1 43 VAL HG11 H  -1.676  -0.877 -22.317 1.00 . A A . 43 VAL HG11 1 1 
       11 12464 1 1 43 VAL HG12 H  -1.706   0.112 -23.779 1.00 . A A . 43 VAL HG12 1 1 
       11 12465 1 1 43 VAL HG13 H  -0.244   0.034 -22.794 1.00 . A A . 43 VAL HG13 1 1 
       11 12466 1 1 43 VAL HG21 H  -1.512   1.634 -19.878 1.00 . A A . 43 VAL HG21 1 1 
       11 12467 1 1 43 VAL HG22 H  -2.995   0.751 -20.241 1.00 . A A . 43 VAL HG22 1 1 
       11 12468 1 1 43 VAL HG23 H  -1.439  -0.077 -20.302 1.00 . A A . 43 VAL HG23 1 1 
       11 12469 1 1 43 VAL N    N   0.446   2.152 -21.518 1.00 . A A . 43 VAL N    1 1 
       11 12470 1 1 43 VAL O    O  -0.893   4.342 -20.679 1.00 . A A . 43 VAL O    1 1 
       11 12471 1 1 44 LYS C    C  -4.107   4.796 -20.081 1.00 . A A . 44 LYS C    1 1 
       11 12472 1 1 44 LYS CA   C  -3.451   5.110 -21.420 1.00 . A A . 44 LYS CA   1 1 
       11 12473 1 1 44 LYS CB   C  -4.513   5.553 -22.430 1.00 . A A . 44 LYS CB   1 1 
       11 12474 1 1 44 LYS CD   C  -5.825   4.110 -24.013 1.00 . A A . 44 LYS CD   1 1 
       11 12475 1 1 44 LYS CE   C  -5.174   2.754 -24.240 1.00 . A A . 44 LYS CE   1 1 
       11 12476 1 1 44 LYS CG   C  -5.661   4.571 -22.573 1.00 . A A . 44 LYS CG   1 1 
       11 12477 1 1 44 LYS H    H  -3.151   3.373 -22.593 1.00 . A A . 44 LYS H    1 1 
       11 12478 1 1 44 LYS HA   H  -2.742   5.913 -21.281 1.00 . A A . 44 LYS HA   1 1 
       11 12479 1 1 44 LYS HB2  H  -4.916   6.504 -22.115 1.00 . A A . 44 LYS HB2  1 1 
       11 12480 1 1 44 LYS HB3  H  -4.045   5.672 -23.397 1.00 . A A . 44 LYS HB3  1 1 
       11 12481 1 1 44 LYS HD2  H  -6.877   4.034 -24.240 1.00 . A A . 44 LYS HD2  1 1 
       11 12482 1 1 44 LYS HD3  H  -5.364   4.836 -24.668 1.00 . A A . 44 LYS HD3  1 1 
       11 12483 1 1 44 LYS HE2  H  -4.102   2.877 -24.230 1.00 . A A . 44 LYS HE2  1 1 
       11 12484 1 1 44 LYS HE3  H  -5.467   2.090 -23.440 1.00 . A A . 44 LYS HE3  1 1 
       11 12485 1 1 44 LYS HG2  H  -5.468   3.710 -21.951 1.00 . A A . 44 LYS HG2  1 1 
       11 12486 1 1 44 LYS HG3  H  -6.576   5.050 -22.254 1.00 . A A . 44 LYS HG3  1 1 
       11 12487 1 1 44 LYS HZ1  H  -5.862   1.163 -25.405 1.00 . A A . 44 LYS HZ1  1 1 
       11 12488 1 1 44 LYS HZ2  H  -4.788   2.190 -26.214 1.00 . A A . 44 LYS HZ2  1 1 
       11 12489 1 1 44 LYS HZ3  H  -6.384   2.681 -25.942 1.00 . A A . 44 LYS HZ3  1 1 
       11 12490 1 1 44 LYS N    N  -2.723   3.953 -21.928 1.00 . A A . 44 LYS N    1 1 
       11 12491 1 1 44 LYS NZ   N  -5.581   2.155 -25.542 1.00 . A A . 44 LYS NZ   1 1 
       11 12492 1 1 44 LYS O    O  -4.816   5.628 -19.515 1.00 . A A . 44 LYS O    1 1 
       11 12493 1 1 45 TRP C    C  -3.339   2.721 -17.341 1.00 . A A . 45 TRP C    1 1 
       11 12494 1 1 45 TRP CA   C  -4.435   3.166 -18.303 1.00 . A A . 45 TRP CA   1 1 
       11 12495 1 1 45 TRP CB   C  -5.435   2.030 -18.519 1.00 . A A . 45 TRP CB   1 1 
       11 12496 1 1 45 TRP CD1  C  -6.981   2.069 -20.563 1.00 . A A . 45 TRP CD1  1 1 
       11 12497 1 1 45 TRP CD2  C  -7.693   3.319 -18.846 1.00 . A A . 45 TRP CD2  1 1 
       11 12498 1 1 45 TRP CE2  C  -8.624   3.427 -19.896 1.00 . A A . 45 TRP CE2  1 1 
       11 12499 1 1 45 TRP CE3  C  -7.930   4.018 -17.659 1.00 . A A . 45 TRP CE3  1 1 
       11 12500 1 1 45 TRP CG   C  -6.649   2.446 -19.293 1.00 . A A . 45 TRP CG   1 1 
       11 12501 1 1 45 TRP CH2  C  -9.982   4.881 -18.623 1.00 . A A . 45 TRP CH2  1 1 
       11 12502 1 1 45 TRP CZ2  C  -9.773   4.207 -19.795 1.00 . A A . 45 TRP CZ2  1 1 
       11 12503 1 1 45 TRP CZ3  C  -9.071   4.792 -17.560 1.00 . A A . 45 TRP CZ3  1 1 
       11 12504 1 1 45 TRP H    H  -3.295   2.969 -20.076 1.00 . A A . 45 TRP H    1 1 
       11 12505 1 1 45 TRP HA   H  -4.952   4.012 -17.874 1.00 . A A . 45 TRP HA   1 1 
       11 12506 1 1 45 TRP HB2  H  -4.951   1.232 -19.062 1.00 . A A . 45 TRP HB2  1 1 
       11 12507 1 1 45 TRP HB3  H  -5.762   1.660 -17.558 1.00 . A A . 45 TRP HB3  1 1 
       11 12508 1 1 45 TRP HD1  H  -6.387   1.409 -21.176 1.00 . A A . 45 TRP HD1  1 1 
       11 12509 1 1 45 TRP HE1  H  -8.613   2.540 -21.798 1.00 . A A . 45 TRP HE1  1 1 
       11 12510 1 1 45 TRP HE3  H  -7.241   3.963 -16.830 1.00 . A A . 45 TRP HE3  1 1 
       11 12511 1 1 45 TRP HH2  H -10.859   5.497 -18.501 1.00 . A A . 45 TRP HH2  1 1 
       11 12512 1 1 45 TRP HZ2  H -10.484   4.285 -20.604 1.00 . A A . 45 TRP HZ2  1 1 
       11 12513 1 1 45 TRP HZ3  H  -9.272   5.341 -16.652 1.00 . A A . 45 TRP HZ3  1 1 
       11 12514 1 1 45 TRP N    N  -3.867   3.590 -19.578 1.00 . A A . 45 TRP N    1 1 
       11 12515 1 1 45 TRP NE1  N  -8.167   2.657 -20.932 1.00 . A A . 45 TRP NE1  1 1 
       11 12516 1 1 45 TRP O    O  -3.601   2.001 -16.376 1.00 . A A . 45 TRP O    1 1 
       11 12517 1 1 46 LYS C    C  -0.361   4.043 -16.131 1.00 . A A . 46 LYS C    1 1 
       11 12518 1 1 46 LYS CA   C  -0.976   2.800 -16.765 1.00 . A A . 46 LYS CA   1 1 
       11 12519 1 1 46 LYS CB   C   0.082   2.056 -17.583 1.00 . A A . 46 LYS CB   1 1 
       11 12520 1 1 46 LYS CD   C   0.603  -0.301 -16.888 1.00 . A A . 46 LYS CD   1 1 
       11 12521 1 1 46 LYS CE   C   0.965  -1.612 -17.569 1.00 . A A . 46 LYS CE   1 1 
       11 12522 1 1 46 LYS CG   C  -0.235   0.585 -17.794 1.00 . A A . 46 LYS CG   1 1 
       11 12523 1 1 46 LYS H    H  -1.966   3.724 -18.391 1.00 . A A . 46 LYS H    1 1 
       11 12524 1 1 46 LYS HA   H  -1.334   2.150 -15.980 1.00 . A A . 46 LYS HA   1 1 
       11 12525 1 1 46 LYS HB2  H   0.167   2.526 -18.552 1.00 . A A . 46 LYS HB2  1 1 
       11 12526 1 1 46 LYS HB3  H   1.032   2.128 -17.072 1.00 . A A . 46 LYS HB3  1 1 
       11 12527 1 1 46 LYS HD2  H   1.513   0.220 -16.630 1.00 . A A . 46 LYS HD2  1 1 
       11 12528 1 1 46 LYS HD3  H   0.042  -0.515 -15.989 1.00 . A A . 46 LYS HD3  1 1 
       11 12529 1 1 46 LYS HE2  H   0.144  -1.910 -18.204 1.00 . A A . 46 LYS HE2  1 1 
       11 12530 1 1 46 LYS HE3  H   1.848  -1.457 -18.172 1.00 . A A . 46 LYS HE3  1 1 
       11 12531 1 1 46 LYS HG2  H  -1.279   0.416 -17.578 1.00 . A A . 46 LYS HG2  1 1 
       11 12532 1 1 46 LYS HG3  H  -0.032   0.327 -18.824 1.00 . A A . 46 LYS HG3  1 1 
       11 12533 1 1 46 LYS HZ1  H   1.104  -2.335 -15.615 1.00 . A A . 46 LYS HZ1  1 1 
       11 12534 1 1 46 LYS HZ2  H   2.211  -3.036 -16.685 1.00 . A A . 46 LYS HZ2  1 1 
       11 12535 1 1 46 LYS HZ3  H   0.581  -3.489 -16.737 1.00 . A A . 46 LYS HZ3  1 1 
       11 12536 1 1 46 LYS N    N  -2.112   3.152 -17.608 1.00 . A A . 46 LYS N    1 1 
       11 12537 1 1 46 LYS NZ   N   1.233  -2.694 -16.583 1.00 . A A . 46 LYS NZ   1 1 
       11 12538 1 1 46 LYS O    O  -0.423   5.134 -16.697 1.00 . A A . 46 LYS O    1 1 
       11 12539 1 1 47 GLN C    C   1.959   5.613 -15.087 1.00 . A A . 47 GLN C    1 1 
       11 12540 1 1 47 GLN CA   C   0.857   4.980 -14.244 1.00 . A A . 47 GLN CA   1 1 
       11 12541 1 1 47 GLN CB   C   1.431   4.501 -12.909 1.00 . A A . 47 GLN CB   1 1 
       11 12542 1 1 47 GLN CD   C   0.738   3.978 -10.537 1.00 . A A . 47 GLN CD   1 1 
       11 12543 1 1 47 GLN CG   C   0.616   4.938 -11.704 1.00 . A A . 47 GLN CG   1 1 
       11 12544 1 1 47 GLN H    H   0.248   2.977 -14.553 1.00 . A A . 47 GLN H    1 1 
       11 12545 1 1 47 GLN HA   H   0.097   5.721 -14.052 1.00 . A A . 47 GLN HA   1 1 
       11 12546 1 1 47 GLN HB2  H   1.474   3.422 -12.917 1.00 . A A . 47 GLN HB2  1 1 
       11 12547 1 1 47 GLN HB3  H   2.433   4.891 -12.801 1.00 . A A . 47 GLN HB3  1 1 
       11 12548 1 1 47 GLN HE21 H  -0.971   4.649  -9.775 1.00 . A A . 47 GLN HE21 1 1 
       11 12549 1 1 47 GLN HE22 H  -0.184   3.404  -8.872 1.00 . A A . 47 GLN HE22 1 1 
       11 12550 1 1 47 GLN HG2  H   0.961   5.911 -11.386 1.00 . A A . 47 GLN HG2  1 1 
       11 12551 1 1 47 GLN HG3  H  -0.423   5.002 -11.992 1.00 . A A . 47 GLN HG3  1 1 
       11 12552 1 1 47 GLN N    N   0.231   3.871 -14.953 1.00 . A A . 47 GLN N    1 1 
       11 12553 1 1 47 GLN NE2  N  -0.237   4.013  -9.636 1.00 . A A . 47 GLN NE2  1 1 
       11 12554 1 1 47 GLN O    O   2.762   4.913 -15.706 1.00 . A A . 47 GLN O    1 1 
       11 12555 1 1 47 GLN OE1  O   1.698   3.212 -10.446 1.00 . A A . 47 GLN OE1  1 1 
       11 12556 1 1 48 CYS C    C   4.129   8.149 -14.974 1.00 . A A . 48 CYS C    1 1 
       11 12557 1 1 48 CYS CA   C   2.994   7.670 -15.876 1.00 . A A . 48 CYS CA   1 1 
       11 12558 1 1 48 CYS CB   C   2.354   8.864 -16.587 1.00 . A A . 48 CYS CB   1 1 
       11 12559 1 1 48 CYS H    H   1.326   7.445 -14.594 1.00 . A A . 48 CYS H    1 1 
       11 12560 1 1 48 CYS HA   H   3.400   6.997 -16.615 1.00 . A A . 48 CYS HA   1 1 
       11 12561 1 1 48 CYS HB2  H   3.011   9.197 -17.378 1.00 . A A . 48 CYS HB2  1 1 
       11 12562 1 1 48 CYS HB3  H   1.412   8.556 -17.015 1.00 . A A . 48 CYS HB3  1 1 
       11 12563 1 1 48 CYS N    N   1.993   6.941 -15.107 1.00 . A A . 48 CYS N    1 1 
       11 12564 1 1 48 CYS O    O   5.214   8.484 -15.448 1.00 . A A . 48 CYS O    1 1 
       11 12565 1 1 48 CYS SG   S   2.031  10.290 -15.501 1.00 . A A . 48 CYS SG   1 1 
       11 12566 1 1 49 ASP C    C   6.188   7.881 -12.915 1.00 . A A . 49 ASP C    1 1 
       11 12567 1 1 49 ASP CA   C   4.867   8.615 -12.702 1.00 . A A . 49 ASP CA   1 1 
       11 12568 1 1 49 ASP CB   C   4.362   8.379 -11.277 1.00 . A A . 49 ASP CB   1 1 
       11 12569 1 1 49 ASP CG   C   4.948   9.365 -10.286 1.00 . A A . 49 ASP CG   1 1 
       11 12570 1 1 49 ASP H    H   2.985   7.899 -13.354 1.00 . A A . 49 ASP H    1 1 
       11 12571 1 1 49 ASP HA   H   5.029   9.672 -12.847 1.00 . A A . 49 ASP HA   1 1 
       11 12572 1 1 49 ASP HB2  H   3.286   8.479 -11.263 1.00 . A A . 49 ASP HB2  1 1 
       11 12573 1 1 49 ASP HB3  H   4.632   7.381 -10.967 1.00 . A A . 49 ASP HB3  1 1 
       11 12574 1 1 49 ASP N    N   3.869   8.178 -13.671 1.00 . A A . 49 ASP N    1 1 
       11 12575 1 1 49 ASP O    O   6.259   6.659 -12.782 1.00 . A A . 49 ASP O    1 1 
       11 12576 1 1 49 ASP OD1  O   6.079   9.130  -9.813 1.00 . A A . 49 ASP OD1  1 1 
       11 12577 1 1 49 ASP OD2  O   4.276  10.374  -9.983 1.00 . A A . 49 ASP OD2  1 1 
       11 12578 1 1 50 GLY C    C   8.745   7.636 -14.919 1.00 . A A . 50 GLY C    1 1 
       11 12579 1 1 50 GLY CA   C   8.535   8.040 -13.472 1.00 . A A . 50 GLY CA   1 1 
       11 12580 1 1 50 GLY H    H   7.115   9.604 -13.337 1.00 . A A . 50 GLY H    1 1 
       11 12581 1 1 50 GLY HA2  H   9.298   8.751 -13.193 1.00 . A A . 50 GLY HA2  1 1 
       11 12582 1 1 50 GLY HA3  H   8.631   7.162 -12.849 1.00 . A A . 50 GLY HA3  1 1 
       11 12583 1 1 50 GLY N    N   7.231   8.635 -13.245 1.00 . A A . 50 GLY N    1 1 
       11 12584 1 1 50 GLY O    O   9.867   7.675 -15.424 1.00 . A A . 50 GLY O    1 1 
       11 12585 1 1 51 ARG C    C   7.031   7.842 -17.884 1.00 . A A . 51 ARG C    1 1 
       11 12586 1 1 51 ARG CA   C   7.735   6.833 -16.982 1.00 . A A . 51 ARG CA   1 1 
       11 12587 1 1 51 ARG CB   C   7.107   5.449 -17.157 1.00 . A A . 51 ARG CB   1 1 
       11 12588 1 1 51 ARG CD   C   7.782   4.262 -15.047 1.00 . A A . 51 ARG CD   1 1 
       11 12589 1 1 51 ARG CG   C   7.934   4.324 -16.559 1.00 . A A . 51 ARG CG   1 1 
       11 12590 1 1 51 ARG CZ   C   8.582   2.848 -13.203 1.00 . A A . 51 ARG CZ   1 1 
       11 12591 1 1 51 ARG H    H   6.797   7.238 -15.127 1.00 . A A . 51 ARG H    1 1 
       11 12592 1 1 51 ARG HA   H   8.777   6.783 -17.260 1.00 . A A . 51 ARG HA   1 1 
       11 12593 1 1 51 ARG HB2  H   6.136   5.444 -16.682 1.00 . A A . 51 ARG HB2  1 1 
       11 12594 1 1 51 ARG HB3  H   6.983   5.255 -18.212 1.00 . A A . 51 ARG HB3  1 1 
       11 12595 1 1 51 ARG HD2  H   8.308   5.098 -14.612 1.00 . A A . 51 ARG HD2  1 1 
       11 12596 1 1 51 ARG HD3  H   6.733   4.330 -14.802 1.00 . A A . 51 ARG HD3  1 1 
       11 12597 1 1 51 ARG HE   H   8.496   2.287 -15.114 1.00 . A A . 51 ARG HE   1 1 
       11 12598 1 1 51 ARG HG2  H   7.607   3.385 -16.981 1.00 . A A . 51 ARG HG2  1 1 
       11 12599 1 1 51 ARG HG3  H   8.974   4.486 -16.802 1.00 . A A . 51 ARG HG3  1 1 
       11 12600 1 1 51 ARG HH11 H   7.986   4.700 -12.658 1.00 . A A . 51 ARG HH11 1 1 
       11 12601 1 1 51 ARG HH12 H   8.552   3.693 -11.366 1.00 . A A . 51 ARG HH12 1 1 
       11 12602 1 1 51 ARG HH21 H   9.243   0.951 -13.423 1.00 . A A . 51 ARG HH21 1 1 
       11 12603 1 1 51 ARG HH22 H   9.267   1.561 -11.803 1.00 . A A . 51 ARG HH22 1 1 
       11 12604 1 1 51 ARG N    N   7.664   7.247 -15.585 1.00 . A A . 51 ARG N    1 1 
       11 12605 1 1 51 ARG NE   N   8.320   3.023 -14.493 1.00 . A A . 51 ARG NE   1 1 
       11 12606 1 1 51 ARG NH1  N   8.355   3.827 -12.338 1.00 . A A . 51 ARG NH1  1 1 
       11 12607 1 1 51 ARG NH2  N   9.071   1.691 -12.774 1.00 . A A . 51 ARG NH2  1 1 
       11 12608 1 1 51 ARG O    O   6.337   7.465 -18.827 1.00 . A A . 51 ARG O    1 1 
       11 12609 1 1 52 GLU C    C   7.117  10.173 -19.809 1.00 . A A . 52 GLU C    1 1 
       11 12610 1 1 52 GLU CA   C   6.600  10.187 -18.373 1.00 . A A . 52 GLU CA   1 1 
       11 12611 1 1 52 GLU CB   C   6.873  11.549 -17.734 1.00 . A A . 52 GLU CB   1 1 
       11 12612 1 1 52 GLU CD   C   8.642  13.157 -16.917 1.00 . A A . 52 GLU CD   1 1 
       11 12613 1 1 52 GLU CG   C   8.326  11.984 -17.825 1.00 . A A . 52 GLU CG   1 1 
       11 12614 1 1 52 GLU H    H   7.783   9.361 -16.824 1.00 . A A . 52 GLU H    1 1 
       11 12615 1 1 52 GLU HA   H   5.534  10.012 -18.386 1.00 . A A . 52 GLU HA   1 1 
       11 12616 1 1 52 GLU HB2  H   6.264  12.293 -18.225 1.00 . A A . 52 GLU HB2  1 1 
       11 12617 1 1 52 GLU HB3  H   6.597  11.504 -16.690 1.00 . A A . 52 GLU HB3  1 1 
       11 12618 1 1 52 GLU HG2  H   8.955  11.153 -17.546 1.00 . A A . 52 GLU HG2  1 1 
       11 12619 1 1 52 GLU HG3  H   8.539  12.269 -18.845 1.00 . A A . 52 GLU HG3  1 1 
       11 12620 1 1 52 GLU N    N   7.217   9.124 -17.588 1.00 . A A . 52 GLU N    1 1 
       11 12621 1 1 52 GLU O    O   6.520  10.776 -20.700 1.00 . A A . 52 GLU O    1 1 
       11 12622 1 1 52 GLU OE1  O   8.072  14.246 -17.134 1.00 . A A . 52 GLU OE1  1 1 
       11 12623 1 1 52 GLU OE2  O   9.458  12.983 -15.988 1.00 . A A . 52 GLU OE2  1 1 
       11 12624 1 1 53 ARG C    C   9.043   7.935 -21.752 1.00 . A A . 53 ARG C    1 1 
       11 12625 1 1 53 ARG CA   C   8.831   9.392 -21.349 1.00 . A A . 53 ARG CA   1 1 
       11 12626 1 1 53 ARG CB   C  10.165  10.140 -21.381 1.00 . A A . 53 ARG CB   1 1 
       11 12627 1 1 53 ARG CD   C  12.313  10.488 -20.124 1.00 . A A . 53 ARG CD   1 1 
       11 12628 1 1 53 ARG CG   C  10.809  10.297 -20.013 1.00 . A A . 53 ARG CG   1 1 
       11 12629 1 1 53 ARG CZ   C  12.793  12.374 -18.621 1.00 . A A . 53 ARG CZ   1 1 
       11 12630 1 1 53 ARG H    H   8.662   9.023 -19.272 1.00 . A A . 53 ARG H    1 1 
       11 12631 1 1 53 ARG HA   H   8.153   9.852 -22.052 1.00 . A A . 53 ARG HA   1 1 
       11 12632 1 1 53 ARG HB2  H  10.852   9.602 -22.018 1.00 . A A . 53 ARG HB2  1 1 
       11 12633 1 1 53 ARG HB3  H  10.002  11.125 -21.793 1.00 . A A . 53 ARG HB3  1 1 
       11 12634 1 1 53 ARG HD2  H  12.774   9.527 -20.291 1.00 . A A . 53 ARG HD2  1 1 
       11 12635 1 1 53 ARG HD3  H  12.519  11.136 -20.963 1.00 . A A . 53 ARG HD3  1 1 
       11 12636 1 1 53 ARG HE   H  13.348  10.486 -18.294 1.00 . A A . 53 ARG HE   1 1 
       11 12637 1 1 53 ARG HG2  H  10.383  11.158 -19.521 1.00 . A A . 53 ARG HG2  1 1 
       11 12638 1 1 53 ARG HG3  H  10.610   9.410 -19.429 1.00 . A A . 53 ARG HG3  1 1 
       11 12639 1 1 53 ARG HH11 H  11.758  12.857 -20.287 1.00 . A A . 53 ARG HH11 1 1 
       11 12640 1 1 53 ARG HH12 H  12.103  14.177 -19.220 1.00 . A A . 53 ARG HH12 1 1 
       11 12641 1 1 53 ARG HH21 H  13.808  12.216 -16.880 1.00 . A A . 53 ARG HH21 1 1 
       11 12642 1 1 53 ARG HH22 H  13.270  13.811 -17.282 1.00 . A A . 53 ARG HH22 1 1 
       11 12643 1 1 53 ARG N    N   8.232   9.482 -20.024 1.00 . A A . 53 ARG N    1 1 
       11 12644 1 1 53 ARG NE   N  12.880  11.082 -18.916 1.00 . A A . 53 ARG NE   1 1 
       11 12645 1 1 53 ARG NH1  N  12.167  13.204 -19.444 1.00 . A A . 53 ARG NH1  1 1 
       11 12646 1 1 53 ARG NH2  N  13.335  12.838 -17.503 1.00 . A A . 53 ARG NH2  1 1 
       11 12647 1 1 53 ARG O    O   9.874   7.633 -22.609 1.00 . A A . 53 ARG O    1 1 
       11 12648 1 1 54 ASP C    C   7.127   5.106 -22.108 1.00 . A A . 54 ASP C    1 1 
       11 12649 1 1 54 ASP CA   C   8.392   5.614 -21.422 1.00 . A A . 54 ASP CA   1 1 
       11 12650 1 1 54 ASP CB   C   8.641   4.824 -20.136 1.00 . A A . 54 ASP CB   1 1 
       11 12651 1 1 54 ASP CG   C   9.821   3.879 -20.257 1.00 . A A . 54 ASP CG   1 1 
       11 12652 1 1 54 ASP H    H   7.643   7.343 -20.455 1.00 . A A . 54 ASP H    1 1 
       11 12653 1 1 54 ASP HA   H   9.229   5.473 -22.088 1.00 . A A . 54 ASP HA   1 1 
       11 12654 1 1 54 ASP HB2  H   8.839   5.515 -19.329 1.00 . A A . 54 ASP HB2  1 1 
       11 12655 1 1 54 ASP HB3  H   7.761   4.244 -19.900 1.00 . A A . 54 ASP HB3  1 1 
       11 12656 1 1 54 ASP N    N   8.287   7.039 -21.128 1.00 . A A . 54 ASP N    1 1 
       11 12657 1 1 54 ASP O    O   7.152   4.092 -22.805 1.00 . A A . 54 ASP O    1 1 
       11 12658 1 1 54 ASP OD1  O   9.734   2.922 -21.055 1.00 . A A . 54 ASP OD1  1 1 
       11 12659 1 1 54 ASP OD2  O  10.830   4.095 -19.555 1.00 . A A . 54 ASP OD2  1 1 
       11 12660 1 1 55 CYS C    C   4.898   5.207 -24.002 1.00 . A A . 55 CYS C    1 1 
       11 12661 1 1 55 CYS CA   C   4.749   5.440 -22.502 1.00 . A A . 55 CYS CA   1 1 
       11 12662 1 1 55 CYS CB   C   3.700   6.525 -22.245 1.00 . A A . 55 CYS CB   1 1 
       11 12663 1 1 55 CYS H    H   6.068   6.617 -21.338 1.00 . A A . 55 CYS H    1 1 
       11 12664 1 1 55 CYS HA   H   4.425   4.521 -22.037 1.00 . A A . 55 CYS HA   1 1 
       11 12665 1 1 55 CYS HB2  H   3.994   7.427 -22.761 1.00 . A A . 55 CYS HB2  1 1 
       11 12666 1 1 55 CYS HB3  H   2.747   6.191 -22.629 1.00 . A A . 55 CYS HB3  1 1 
       11 12667 1 1 55 CYS N    N   6.024   5.818 -21.904 1.00 . A A . 55 CYS N    1 1 
       11 12668 1 1 55 CYS O    O   5.919   5.556 -24.597 1.00 . A A . 55 CYS O    1 1 
       11 12669 1 1 55 CYS SG   S   3.476   6.941 -20.486 1.00 . A A . 55 CYS SG   1 1 
       11 12670 1 1 56 CYS C    C   3.876   5.627 -26.848 1.00 . A A . 56 CYS C    1 1 
       11 12671 1 1 56 CYS CA   C   3.891   4.333 -26.038 1.00 . A A . 56 CYS CA   1 1 
       11 12672 1 1 56 CYS CB   C   2.693   3.463 -26.422 1.00 . A A . 56 CYS CB   1 1 
       11 12673 1 1 56 CYS H    H   3.089   4.358 -24.080 1.00 . A A . 56 CYS H    1 1 
       11 12674 1 1 56 CYS HA   H   4.800   3.795 -26.261 1.00 . A A . 56 CYS HA   1 1 
       11 12675 1 1 56 CYS HB2  H   1.903   3.614 -25.701 1.00 . A A . 56 CYS HB2  1 1 
       11 12676 1 1 56 CYS HB3  H   2.341   3.759 -27.400 1.00 . A A . 56 CYS HB3  1 1 
       11 12677 1 1 56 CYS N    N   3.875   4.614 -24.608 1.00 . A A . 56 CYS N    1 1 
       11 12678 1 1 56 CYS O    O   3.850   6.721 -26.285 1.00 . A A . 56 CYS O    1 1 
       11 12679 1 1 56 CYS SG   S   3.056   1.679 -26.478 1.00 . A A . 56 CYS SG   1 1 
       11 12680 1 1 57 ALA C    C   2.499   7.309 -29.072 1.00 . A A . 57 ALA C    1 1 
       11 12681 1 1 57 ALA CA   C   3.874   6.648 -29.055 1.00 . A A . 57 ALA CA   1 1 
       11 12682 1 1 57 ALA CB   C   4.282   6.241 -30.463 1.00 . A A . 57 ALA CB   1 1 
       11 12683 1 1 57 ALA H    H   3.909   4.592 -28.557 1.00 . A A . 57 ALA H    1 1 
       11 12684 1 1 57 ALA HA   H   4.599   7.360 -28.688 1.00 . A A . 57 ALA HA   1 1 
       11 12685 1 1 57 ALA HB1  H   3.740   6.839 -31.182 1.00 . A A . 57 ALA HB1  1 1 
       11 12686 1 1 57 ALA HB2  H   5.343   6.399 -30.589 1.00 . A A . 57 ALA HB2  1 1 
       11 12687 1 1 57 ALA HB3  H   4.052   5.197 -30.616 1.00 . A A . 57 ALA HB3  1 1 
       11 12688 1 1 57 ALA N    N   3.889   5.492 -28.169 1.00 . A A . 57 ALA N    1 1 
       11 12689 1 1 57 ALA O    O   1.491   6.659 -29.347 1.00 . A A . 57 ALA O    1 1 
       11 12690 1 1 58 GLY C    C   0.695   9.570 -27.356 1.00 . A A . 58 GLY C    1 1 
       11 12691 1 1 58 GLY CA   C   1.210   9.331 -28.762 1.00 . A A . 58 GLY CA   1 1 
       11 12692 1 1 58 GLY H    H   3.302   9.072 -28.565 1.00 . A A . 58 GLY H    1 1 
       11 12693 1 1 58 GLY HA2  H   1.352  10.284 -29.248 1.00 . A A . 58 GLY HA2  1 1 
       11 12694 1 1 58 GLY HA3  H   0.473   8.763 -29.311 1.00 . A A . 58 GLY HA3  1 1 
       11 12695 1 1 58 GLY N    N   2.467   8.604 -28.776 1.00 . A A . 58 GLY N    1 1 
       11 12696 1 1 58 GLY O    O  -0.144  10.445 -27.134 1.00 . A A . 58 GLY O    1 1 
       11 12697 1 1 59 LEU C    C   1.538  10.047 -24.319 1.00 . A A . 59 LEU C    1 1 
       11 12698 1 1 59 LEU CA   C   0.778   8.921 -25.012 1.00 . A A . 59 LEU CA   1 1 
       11 12699 1 1 59 LEU CB   C   1.004   7.603 -24.266 1.00 . A A . 59 LEU CB   1 1 
       11 12700 1 1 59 LEU CD1  C   0.305   5.263 -23.705 1.00 . A A . 59 LEU CD1  1 1 
       11 12701 1 1 59 LEU CD2  C  -1.429   7.016 -24.121 1.00 . A A . 59 LEU CD2  1 1 
       11 12702 1 1 59 LEU CG   C  -0.042   6.513 -24.497 1.00 . A A . 59 LEU CG   1 1 
       11 12703 1 1 59 LEU H    H   1.859   8.112 -26.641 1.00 . A A . 59 LEU H    1 1 
       11 12704 1 1 59 LEU HA   H  -0.276   9.154 -25.001 1.00 . A A . 59 LEU HA   1 1 
       11 12705 1 1 59 LEU HB2  H   1.962   7.212 -24.571 1.00 . A A . 59 LEU HB2  1 1 
       11 12706 1 1 59 LEU HB3  H   1.027   7.823 -23.208 1.00 . A A . 59 LEU HB3  1 1 
       11 12707 1 1 59 LEU HD11 H  -0.096   5.346 -22.707 1.00 . A A . 59 LEU HD11 1 1 
       11 12708 1 1 59 LEU HD12 H   1.380   5.156 -23.654 1.00 . A A . 59 LEU HD12 1 1 
       11 12709 1 1 59 LEU HD13 H  -0.118   4.398 -24.195 1.00 . A A . 59 LEU HD13 1 1 
       11 12710 1 1 59 LEU HD21 H  -2.091   6.175 -23.980 1.00 . A A . 59 LEU HD21 1 1 
       11 12711 1 1 59 LEU HD22 H  -1.811   7.645 -24.912 1.00 . A A . 59 LEU HD22 1 1 
       11 12712 1 1 59 LEU HD23 H  -1.368   7.585 -23.205 1.00 . A A . 59 LEU HD23 1 1 
       11 12713 1 1 59 LEU HG   H  -0.054   6.251 -25.546 1.00 . A A . 59 LEU HG   1 1 
       11 12714 1 1 59 LEU N    N   1.195   8.791 -26.403 1.00 . A A . 59 LEU N    1 1 
       11 12715 1 1 59 LEU O    O   2.451  10.638 -24.894 1.00 . A A . 59 LEU O    1 1 
       11 12716 1 1 60 GLU C    C   1.442  11.283 -20.828 1.00 . A A . 60 GLU C    1 1 
       11 12717 1 1 60 GLU CA   C   1.803  11.392 -22.308 1.00 . A A . 60 GLU CA   1 1 
       11 12718 1 1 60 GLU CB   C   1.398  12.767 -22.843 1.00 . A A . 60 GLU CB   1 1 
       11 12719 1 1 60 GLU CD   C  -0.527  14.328 -23.333 1.00 . A A . 60 GLU CD   1 1 
       11 12720 1 1 60 GLU CG   C  -0.035  13.151 -22.513 1.00 . A A . 60 GLU CG   1 1 
       11 12721 1 1 60 GLU H    H   0.421   9.831 -22.673 1.00 . A A . 60 GLU H    1 1 
       11 12722 1 1 60 GLU HA   H   2.870  11.275 -22.415 1.00 . A A . 60 GLU HA   1 1 
       11 12723 1 1 60 GLU HB2  H   2.055  13.512 -22.420 1.00 . A A . 60 GLU HB2  1 1 
       11 12724 1 1 60 GLU HB3  H   1.509  12.768 -23.917 1.00 . A A . 60 GLU HB3  1 1 
       11 12725 1 1 60 GLU HG2  H  -0.675  12.303 -22.708 1.00 . A A . 60 GLU HG2  1 1 
       11 12726 1 1 60 GLU HG3  H  -0.092  13.411 -21.466 1.00 . A A . 60 GLU HG3  1 1 
       11 12727 1 1 60 GLU N    N   1.155  10.337 -23.079 1.00 . A A . 60 GLU N    1 1 
       11 12728 1 1 60 GLU O    O   0.420  10.699 -20.468 1.00 . A A . 60 GLU O    1 1 
       11 12729 1 1 60 GLU OE1  O  -0.713  14.161 -24.557 1.00 . A A . 60 GLU OE1  1 1 
       11 12730 1 1 60 GLU OE2  O  -0.727  15.415 -22.752 1.00 . A A . 60 GLU OE2  1 1 
       11 12731 1 1 61 CYS C    C   0.832  12.637 -18.160 1.00 . A A . 61 CYS C    1 1 
       11 12732 1 1 61 CYS CA   C   2.064  11.818 -18.537 1.00 . A A . 61 CYS CA   1 1 
       11 12733 1 1 61 CYS CB   C   3.290  12.351 -17.794 1.00 . A A . 61 CYS CB   1 1 
       11 12734 1 1 61 CYS H    H   3.088  12.302 -20.325 1.00 . A A . 61 CYS H    1 1 
       11 12735 1 1 61 CYS HA   H   1.899  10.791 -18.250 1.00 . A A . 61 CYS HA   1 1 
       11 12736 1 1 61 CYS HB2  H   4.180  12.086 -18.348 1.00 . A A . 61 CYS HB2  1 1 
       11 12737 1 1 61 CYS HB3  H   3.222  13.426 -17.727 1.00 . A A . 61 CYS HB3  1 1 
       11 12738 1 1 61 CYS N    N   2.290  11.850 -19.977 1.00 . A A . 61 CYS N    1 1 
       11 12739 1 1 61 CYS O    O   0.911  13.855 -17.998 1.00 . A A . 61 CYS O    1 1 
       11 12740 1 1 61 CYS SG   S   3.478  11.699 -16.103 1.00 . A A . 61 CYS SG   1 1 
       11 12741 1 1 62 TRP C    C  -1.618  12.886 -16.166 1.00 . A A . 62 TRP C    1 1 
       11 12742 1 1 62 TRP CA   C  -1.550  12.625 -17.667 1.00 . A A . 62 TRP CA   1 1 
       11 12743 1 1 62 TRP CB   C  -2.746  11.779 -18.105 1.00 . A A . 62 TRP CB   1 1 
       11 12744 1 1 62 TRP CD1  C  -4.119  13.938 -18.271 1.00 . A A . 62 TRP CD1  1 1 
       11 12745 1 1 62 TRP CD2  C  -5.316  12.062 -18.527 1.00 . A A . 62 TRP CD2  1 1 
       11 12746 1 1 62 TRP CE2  C  -6.182  13.168 -18.640 1.00 . A A . 62 TRP CE2  1 1 
       11 12747 1 1 62 TRP CE3  C  -5.846  10.776 -18.657 1.00 . A A . 62 TRP CE3  1 1 
       11 12748 1 1 62 TRP CG   C  -4.001  12.577 -18.292 1.00 . A A . 62 TRP CG   1 1 
       11 12749 1 1 62 TRP CH2  C  -8.039  11.752 -18.995 1.00 . A A . 62 TRP CH2  1 1 
       11 12750 1 1 62 TRP CZ2  C  -7.547  13.023 -18.874 1.00 . A A . 62 TRP CZ2  1 1 
       11 12751 1 1 62 TRP CZ3  C  -7.201  10.634 -18.889 1.00 . A A . 62 TRP CZ3  1 1 
       11 12752 1 1 62 TRP H    H  -0.301  10.991 -18.166 1.00 . A A . 62 TRP H    1 1 
       11 12753 1 1 62 TRP HA   H  -1.580  13.572 -18.186 1.00 . A A . 62 TRP HA   1 1 
       11 12754 1 1 62 TRP HB2  H  -2.515  11.298 -19.043 1.00 . A A . 62 TRP HB2  1 1 
       11 12755 1 1 62 TRP HB3  H  -2.938  11.026 -17.354 1.00 . A A . 62 TRP HB3  1 1 
       11 12756 1 1 62 TRP HD1  H  -3.295  14.616 -18.111 1.00 . A A . 62 TRP HD1  1 1 
       11 12757 1 1 62 TRP HE1  H  -5.765  15.220 -18.508 1.00 . A A . 62 TRP HE1  1 1 
       11 12758 1 1 62 TRP HE3  H  -5.217   9.902 -18.577 1.00 . A A . 62 TRP HE3  1 1 
       11 12759 1 1 62 TRP HH2  H  -9.091  11.595 -19.176 1.00 . A A . 62 TRP HH2  1 1 
       11 12760 1 1 62 TRP HZ2  H  -8.206  13.875 -18.960 1.00 . A A . 62 TRP HZ2  1 1 
       11 12761 1 1 62 TRP HZ3  H  -7.629   9.647 -18.991 1.00 . A A . 62 TRP HZ3  1 1 
       11 12762 1 1 62 TRP N    N  -0.302  11.960 -18.024 1.00 . A A . 62 TRP N    1 1 
       11 12763 1 1 62 TRP NE1  N  -5.428  14.300 -18.478 1.00 . A A . 62 TRP NE1  1 1 
       11 12764 1 1 62 TRP O    O  -1.320  12.005 -15.359 1.00 . A A . 62 TRP O    1 1 
       11 12765 1 1 63 LYS C    C  -3.580  14.527 -13.955 1.00 . A A . 63 LYS C    1 1 
       11 12766 1 1 63 LYS CA   C  -2.120  14.477 -14.393 1.00 . A A . 63 LYS CA   1 1 
       11 12767 1 1 63 LYS CB   C  -1.457  15.836 -14.155 1.00 . A A . 63 LYS CB   1 1 
       11 12768 1 1 63 LYS CD   C  -1.863  16.590 -11.793 1.00 . A A . 63 LYS CD   1 1 
       11 12769 1 1 63 LYS CE   C  -2.023  18.086 -12.012 1.00 . A A . 63 LYS CE   1 1 
       11 12770 1 1 63 LYS CG   C  -0.863  15.988 -12.767 1.00 . A A . 63 LYS CG   1 1 
       11 12771 1 1 63 LYS H    H  -2.235  14.761 -16.488 1.00 . A A . 63 LYS H    1 1 
       11 12772 1 1 63 LYS HA   H  -1.607  13.729 -13.809 1.00 . A A . 63 LYS HA   1 1 
       11 12773 1 1 63 LYS HB2  H  -0.667  15.970 -14.880 1.00 . A A . 63 LYS HB2  1 1 
       11 12774 1 1 63 LYS HB3  H  -2.196  16.612 -14.294 1.00 . A A . 63 LYS HB3  1 1 
       11 12775 1 1 63 LYS HD2  H  -2.821  16.112 -11.936 1.00 . A A . 63 LYS HD2  1 1 
       11 12776 1 1 63 LYS HD3  H  -1.519  16.416 -10.784 1.00 . A A . 63 LYS HD3  1 1 
       11 12777 1 1 63 LYS HE2  H  -1.971  18.290 -13.071 1.00 . A A . 63 LYS HE2  1 1 
       11 12778 1 1 63 LYS HE3  H  -2.987  18.391 -11.634 1.00 . A A . 63 LYS HE3  1 1 
       11 12779 1 1 63 LYS HG2  H  -0.564  15.016 -12.404 1.00 . A A . 63 LYS HG2  1 1 
       11 12780 1 1 63 LYS HG3  H   0.003  16.634 -12.824 1.00 . A A . 63 LYS HG3  1 1 
       11 12781 1 1 63 LYS HZ1  H  -0.122  18.949 -11.926 1.00 . A A . 63 LYS HZ1  1 1 
       11 12782 1 1 63 LYS HZ2  H  -0.686  18.386 -10.434 1.00 . A A . 63 LYS HZ2  1 1 
       11 12783 1 1 63 LYS HZ3  H  -1.308  19.817 -11.088 1.00 . A A . 63 LYS HZ3  1 1 
       11 12784 1 1 63 LYS N    N  -2.011  14.101 -15.797 1.00 . A A . 63 LYS N    1 1 
       11 12785 1 1 63 LYS NZ   N  -0.960  18.864 -11.316 1.00 . A A . 63 LYS NZ   1 1 
       11 12786 1 1 63 LYS O    O  -4.274  15.518 -14.189 1.00 . A A . 63 LYS O    1 1 
       11 12787 1 1 64 ARG C    C  -5.468  13.310 -11.323 1.00 . A A . 64 ARG C    1 1 
       11 12788 1 1 64 ARG CA   C  -5.417  13.379 -12.847 1.00 . A A . 64 ARG CA   1 1 
       11 12789 1 1 64 ARG CB   C  -6.116  12.158 -13.447 1.00 . A A . 64 ARG CB   1 1 
       11 12790 1 1 64 ARG CD   C  -7.349  11.294 -15.459 1.00 . A A . 64 ARG CD   1 1 
       11 12791 1 1 64 ARG CG   C  -7.079  12.500 -14.572 1.00 . A A . 64 ARG CG   1 1 
       11 12792 1 1 64 ARG CZ   C  -9.805  11.163 -15.483 1.00 . A A . 64 ARG CZ   1 1 
       11 12793 1 1 64 ARG H    H  -3.437  12.698 -13.161 1.00 . A A . 64 ARG H    1 1 
       11 12794 1 1 64 ARG HA   H  -5.929  14.272 -13.172 1.00 . A A . 64 ARG HA   1 1 
       11 12795 1 1 64 ARG HB2  H  -5.367  11.484 -13.836 1.00 . A A . 64 ARG HB2  1 1 
       11 12796 1 1 64 ARG HB3  H  -6.671  11.657 -12.668 1.00 . A A . 64 ARG HB3  1 1 
       11 12797 1 1 64 ARG HD2  H  -7.367  11.619 -16.489 1.00 . A A . 64 ARG HD2  1 1 
       11 12798 1 1 64 ARG HD3  H  -6.554  10.577 -15.321 1.00 . A A . 64 ARG HD3  1 1 
       11 12799 1 1 64 ARG HE   H  -8.599   9.810 -14.650 1.00 . A A . 64 ARG HE   1 1 
       11 12800 1 1 64 ARG HG2  H  -8.013  12.836 -14.146 1.00 . A A . 64 ARG HG2  1 1 
       11 12801 1 1 64 ARG HG3  H  -6.651  13.289 -15.173 1.00 . A A . 64 ARG HG3  1 1 
       11 12802 1 1 64 ARG HH11 H  -9.031  12.792 -16.395 1.00 . A A . 64 ARG HH11 1 1 
       11 12803 1 1 64 ARG HH12 H -10.760  12.687 -16.405 1.00 . A A . 64 ARG HH12 1 1 
       11 12804 1 1 64 ARG HH21 H -10.874   9.661 -14.657 1.00 . A A . 64 ARG HH21 1 1 
       11 12805 1 1 64 ARG HH22 H -11.808  10.906 -15.416 1.00 . A A . 64 ARG HH22 1 1 
       11 12806 1 1 64 ARG N    N  -4.039  13.456 -13.317 1.00 . A A . 64 ARG N    1 1 
       11 12807 1 1 64 ARG NE   N  -8.624  10.657 -15.142 1.00 . A A . 64 ARG NE   1 1 
       11 12808 1 1 64 ARG NH1  N  -9.870  12.308 -16.148 1.00 . A A . 64 ARG NH1  1 1 
       11 12809 1 1 64 ARG NH2  N -10.921  10.524 -15.159 1.00 . A A . 64 ARG NH2  1 1 
       11 12810 1 1 64 ARG O    O  -4.705  12.572 -10.700 1.00 . A A . 64 ARG O    1 1 
       11 12811 1 1 65 SER C    C  -7.984  13.971  -8.880 1.00 . A A . 65 SER C    1 1 
       11 12812 1 1 65 SER CA   C  -6.519  14.114  -9.280 1.00 . A A . 65 SER CA   1 1 
       11 12813 1 1 65 SER CB   C  -5.949  15.416  -8.715 1.00 . A A . 65 SER CB   1 1 
       11 12814 1 1 65 SER H    H  -6.950  14.650 -11.282 1.00 . A A . 65 SER H    1 1 
       11 12815 1 1 65 SER HA   H  -5.963  13.281  -8.873 1.00 . A A . 65 SER HA   1 1 
       11 12816 1 1 65 SER HB2  H  -6.317  15.561  -7.711 1.00 . A A . 65 SER HB2  1 1 
       11 12817 1 1 65 SER HB3  H  -4.869  15.356  -8.697 1.00 . A A . 65 SER HB3  1 1 
       11 12818 1 1 65 SER HG   H  -6.006  16.409 -10.402 1.00 . A A . 65 SER HG   1 1 
       11 12819 1 1 65 SER N    N  -6.371  14.084 -10.730 1.00 . A A . 65 SER N    1 1 
       11 12820 1 1 65 SER O    O  -8.854  14.663  -9.408 1.00 . A A . 65 SER O    1 1 
       11 12821 1 1 65 SER OG   O  -6.332  16.527  -9.508 1.00 . A A . 65 SER OG   1 1 
       11 12822 1 1 66 GLY C    C -10.150  11.495  -7.904 1.00 . A A . 66 GLY C    1 1 
       11 12823 1 1 66 GLY CA   C  -9.609  12.847  -7.487 1.00 . A A . 66 GLY CA   1 1 
       11 12824 1 1 66 GLY H    H  -7.515  12.543  -7.557 1.00 . A A . 66 GLY H    1 1 
       11 12825 1 1 66 GLY HA2  H  -9.632  12.915  -6.409 1.00 . A A . 66 GLY HA2  1 1 
       11 12826 1 1 66 GLY HA3  H -10.243  13.618  -7.899 1.00 . A A . 66 GLY HA3  1 1 
       11 12827 1 1 66 GLY N    N  -8.250  13.066  -7.942 1.00 . A A . 66 GLY N    1 1 
       11 12828 1 1 66 GLY O    O -11.142  11.018  -7.354 1.00 . A A . 66 GLY O    1 1 
       11 12829 1 1 67 ASN C    C  -8.905   8.492  -9.007 1.00 . A A . 67 ASN C    1 1 
       11 12830 1 1 67 ASN CA   C  -9.921   9.569  -9.375 1.00 . A A . 67 ASN CA   1 1 
       11 12831 1 1 67 ASN CB   C -10.109   9.610 -10.893 1.00 . A A . 67 ASN CB   1 1 
       11 12832 1 1 67 ASN CG   C -10.844   8.393 -11.419 1.00 . A A . 67 ASN CG   1 1 
       11 12833 1 1 67 ASN H    H  -8.714  11.305  -9.282 1.00 . A A . 67 ASN H    1 1 
       11 12834 1 1 67 ASN HA   H -10.866   9.329  -8.912 1.00 . A A . 67 ASN HA   1 1 
       11 12835 1 1 67 ASN HB2  H -10.678  10.490 -11.156 1.00 . A A . 67 ASN HB2  1 1 
       11 12836 1 1 67 ASN HB3  H  -9.141   9.657 -11.369 1.00 . A A . 67 ASN HB3  1 1 
       11 12837 1 1 67 ASN HD21 H -11.672   9.483 -12.860 1.00 . A A . 67 ASN HD21 1 1 
       11 12838 1 1 67 ASN HD22 H -12.106   7.811 -12.840 1.00 . A A . 67 ASN HD22 1 1 
       11 12839 1 1 67 ASN N    N  -9.498  10.874  -8.882 1.00 . A A . 67 ASN N    1 1 
       11 12840 1 1 67 ASN ND2  N -11.619   8.581 -12.480 1.00 . A A . 67 ASN ND2  1 1 
       11 12841 1 1 67 ASN O    O  -9.263   7.437  -8.484 1.00 . A A . 67 ASN O    1 1 
       11 12842 1 1 67 ASN OD1  O -10.717   7.294 -10.876 1.00 . A A . 67 ASN OD1  1 1 
       11 12843 1 1 68 LYS C    C  -5.198   8.464  -9.200 1.00 . A A . 68 LYS C    1 1 
       11 12844 1 1 68 LYS CA   C  -6.564   7.824  -8.980 1.00 . A A . 68 LYS CA   1 1 
       11 12845 1 1 68 LYS CB   C  -6.699   6.571  -9.848 1.00 . A A . 68 LYS CB   1 1 
       11 12846 1 1 68 LYS CD   C  -6.889   5.645 -12.176 1.00 . A A . 68 LYS CD   1 1 
       11 12847 1 1 68 LYS CE   C  -7.875   4.546 -11.810 1.00 . A A . 68 LYS CE   1 1 
       11 12848 1 1 68 LYS CG   C  -7.065   6.869 -11.292 1.00 . A A . 68 LYS CG   1 1 
       11 12849 1 1 68 LYS H    H  -7.411   9.625  -9.701 1.00 . A A . 68 LYS H    1 1 
       11 12850 1 1 68 LYS HA   H  -6.654   7.543  -7.941 1.00 . A A . 68 LYS HA   1 1 
       11 12851 1 1 68 LYS HB2  H  -5.759   6.039  -9.840 1.00 . A A . 68 LYS HB2  1 1 
       11 12852 1 1 68 LYS HB3  H  -7.466   5.937  -9.428 1.00 . A A . 68 LYS HB3  1 1 
       11 12853 1 1 68 LYS HD2  H  -7.047   5.929 -13.205 1.00 . A A . 68 LYS HD2  1 1 
       11 12854 1 1 68 LYS HD3  H  -5.883   5.267 -12.056 1.00 . A A . 68 LYS HD3  1 1 
       11 12855 1 1 68 LYS HE2  H  -7.432   3.920 -11.053 1.00 . A A . 68 LYS HE2  1 1 
       11 12856 1 1 68 LYS HE3  H  -8.773   5.003 -11.420 1.00 . A A . 68 LYS HE3  1 1 
       11 12857 1 1 68 LYS HG2  H  -8.097   7.184 -11.335 1.00 . A A . 68 LYS HG2  1 1 
       11 12858 1 1 68 LYS HG3  H  -6.429   7.661 -11.659 1.00 . A A . 68 LYS HG3  1 1 
       11 12859 1 1 68 LYS HZ1  H  -8.396   4.309 -13.820 1.00 . A A . 68 LYS HZ1  1 1 
       11 12860 1 1 68 LYS HZ2  H  -9.095   3.164 -12.790 1.00 . A A . 68 LYS HZ2  1 1 
       11 12861 1 1 68 LYS HZ3  H  -7.459   3.045 -13.201 1.00 . A A . 68 LYS HZ3  1 1 
       11 12862 1 1 68 LYS N    N  -7.634   8.767  -9.284 1.00 . A A . 68 LYS N    1 1 
       11 12863 1 1 68 LYS NZ   N  -8.231   3.707 -12.988 1.00 . A A . 68 LYS NZ   1 1 
       11 12864 1 1 68 LYS O    O  -5.100   9.643  -9.537 1.00 . A A . 68 LYS O    1 1 
       11 12865 1 1 69 SER C    C  -2.581   8.724 -10.589 1.00 . A A . 69 SER C    1 1 
       11 12866 1 1 69 SER CA   C  -2.781   8.168  -9.183 1.00 . A A . 69 SER CA   1 1 
       11 12867 1 1 69 SER CB   C  -1.774   7.047  -8.917 1.00 . A A . 69 SER CB   1 1 
       11 12868 1 1 69 SER H    H  -4.285   6.746  -8.738 1.00 . A A . 69 SER H    1 1 
       11 12869 1 1 69 SER HA   H  -2.621   8.963  -8.469 1.00 . A A . 69 SER HA   1 1 
       11 12870 1 1 69 SER HB2  H  -2.173   6.114  -9.284 1.00 . A A . 69 SER HB2  1 1 
       11 12871 1 1 69 SER HB3  H  -0.849   7.270  -9.427 1.00 . A A . 69 SER HB3  1 1 
       11 12872 1 1 69 SER HG   H  -1.265   7.772  -7.168 1.00 . A A . 69 SER HG   1 1 
       11 12873 1 1 69 SER N    N  -4.143   7.677  -9.007 1.00 . A A . 69 SER N    1 1 
       11 12874 1 1 69 SER O    O  -3.490   8.687 -11.418 1.00 . A A . 69 SER O    1 1 
       11 12875 1 1 69 SER OG   O  -1.511   6.917  -7.529 1.00 . A A . 69 SER OG   1 1 
       11 12876 1 1 70 SER C    C  -0.949   8.709 -13.211 1.00 . A A . 70 SER C    1 1 
       11 12877 1 1 70 SER CA   C  -1.063   9.805 -12.155 1.00 . A A . 70 SER CA   1 1 
       11 12878 1 1 70 SER CB   C   0.244  10.597 -12.083 1.00 . A A . 70 SER CB   1 1 
       11 12879 1 1 70 SER H    H  -0.700   9.238 -10.147 1.00 . A A . 70 SER H    1 1 
       11 12880 1 1 70 SER HA   H  -1.865  10.473 -12.431 1.00 . A A . 70 SER HA   1 1 
       11 12881 1 1 70 SER HB2  H   1.076   9.931 -12.252 1.00 . A A . 70 SER HB2  1 1 
       11 12882 1 1 70 SER HB3  H   0.238  11.365 -12.843 1.00 . A A . 70 SER HB3  1 1 
       11 12883 1 1 70 SER HG   H   0.904  10.631 -10.240 1.00 . A A . 70 SER HG   1 1 
       11 12884 1 1 70 SER N    N  -1.383   9.238 -10.850 1.00 . A A . 70 SER N    1 1 
       11 12885 1 1 70 SER O    O  -0.156   7.778 -13.073 1.00 . A A . 70 SER O    1 1 
       11 12886 1 1 70 SER OG   O   0.399  11.210 -10.815 1.00 . A A . 70 SER OG   1 1 
       11 12887 1 1 71 VAL C    C  -1.349   8.496 -16.671 1.00 . A A . 71 VAL C    1 1 
       11 12888 1 1 71 VAL CA   C  -1.739   7.849 -15.346 1.00 . A A . 71 VAL CA   1 1 
       11 12889 1 1 71 VAL CB   C  -3.113   7.171 -15.503 1.00 . A A . 71 VAL CB   1 1 
       11 12890 1 1 71 VAL CG1  C  -3.423   6.303 -14.292 1.00 . A A . 71 VAL CG1  1 1 
       11 12891 1 1 71 VAL CG2  C  -4.200   8.215 -15.713 1.00 . A A . 71 VAL CG2  1 1 
       11 12892 1 1 71 VAL H    H  -2.360   9.591 -14.319 1.00 . A A . 71 VAL H    1 1 
       11 12893 1 1 71 VAL HA   H  -1.012   7.088 -15.101 1.00 . A A . 71 VAL HA   1 1 
       11 12894 1 1 71 VAL HB   H  -3.081   6.535 -16.376 1.00 . A A . 71 VAL HB   1 1 
       11 12895 1 1 71 VAL HG11 H  -4.067   6.846 -13.616 1.00 . A A . 71 VAL HG11 1 1 
       11 12896 1 1 71 VAL HG12 H  -3.917   5.400 -14.615 1.00 . A A . 71 VAL HG12 1 1 
       11 12897 1 1 71 VAL HG13 H  -2.502   6.050 -13.787 1.00 . A A . 71 VAL HG13 1 1 
       11 12898 1 1 71 VAL HG21 H  -4.113   8.630 -16.706 1.00 . A A . 71 VAL HG21 1 1 
       11 12899 1 1 71 VAL HG22 H  -5.171   7.753 -15.601 1.00 . A A . 71 VAL HG22 1 1 
       11 12900 1 1 71 VAL HG23 H  -4.090   9.002 -14.982 1.00 . A A . 71 VAL HG23 1 1 
       11 12901 1 1 71 VAL N    N  -1.749   8.827 -14.266 1.00 . A A . 71 VAL N    1 1 
       11 12902 1 1 71 VAL O    O  -1.125   9.705 -16.740 1.00 . A A . 71 VAL O    1 1 
       11 12903 1 1 72 CYS C    C  -2.138   8.273 -19.943 1.00 . A A . 72 CYS C    1 1 
       11 12904 1 1 72 CYS CA   C  -0.910   8.176 -19.044 1.00 . A A . 72 CYS CA   1 1 
       11 12905 1 1 72 CYS CB   C   0.134   7.259 -19.683 1.00 . A A . 72 CYS CB   1 1 
       11 12906 1 1 72 CYS H    H  -1.462   6.729 -17.601 1.00 . A A . 72 CYS H    1 1 
       11 12907 1 1 72 CYS HA   H  -0.486   9.162 -18.926 1.00 . A A . 72 CYS HA   1 1 
       11 12908 1 1 72 CYS HB2  H   0.226   6.361 -19.088 1.00 . A A . 72 CYS HB2  1 1 
       11 12909 1 1 72 CYS HB3  H  -0.193   6.993 -20.678 1.00 . A A . 72 CYS HB3  1 1 
       11 12910 1 1 72 CYS N    N  -1.272   7.684 -17.719 1.00 . A A . 72 CYS N    1 1 
       11 12911 1 1 72 CYS O    O  -3.121   7.559 -19.746 1.00 . A A . 72 CYS O    1 1 
       11 12912 1 1 72 CYS SG   S   1.791   8.002 -19.824 1.00 . A A . 72 CYS SG   1 1 
       11 12913 1 1 73 ALA C    C  -2.669   9.714 -23.251 1.00 . A A . 73 ALA C    1 1 
       11 12914 1 1 73 ALA CA   C  -3.179   9.349 -21.861 1.00 . A A . 73 ALA CA   1 1 
       11 12915 1 1 73 ALA CB   C  -4.127  10.421 -21.345 1.00 . A A . 73 ALA CB   1 1 
       11 12916 1 1 73 ALA H    H  -1.263   9.700 -21.035 1.00 . A A . 73 ALA H    1 1 
       11 12917 1 1 73 ALA HA   H  -3.726   8.419 -21.922 1.00 . A A . 73 ALA HA   1 1 
       11 12918 1 1 73 ALA HB1  H  -4.038  11.305 -21.960 1.00 . A A . 73 ALA HB1  1 1 
       11 12919 1 1 73 ALA HB2  H  -5.142  10.054 -21.385 1.00 . A A . 73 ALA HB2  1 1 
       11 12920 1 1 73 ALA HB3  H  -3.872  10.665 -20.325 1.00 . A A . 73 ALA HB3  1 1 
       11 12921 1 1 73 ALA N    N  -2.073   9.160 -20.929 1.00 . A A . 73 ALA N    1 1 
       11 12922 1 1 73 ALA O    O  -1.560  10.221 -23.419 1.00 . A A . 73 ALA O    1 1 
       11 12923 1 1 74 PRO C    C  -3.116  11.243 -25.953 1.00 . A A . 74 PRO C    1 1 
       11 12924 1 1 74 PRO CA   C  -3.151   9.745 -25.668 1.00 . A A . 74 PRO CA   1 1 
       11 12925 1 1 74 PRO CB   C  -4.276   9.076 -26.460 1.00 . A A . 74 PRO CB   1 1 
       11 12926 1 1 74 PRO CD   C  -4.835   8.848 -24.148 1.00 . A A . 74 PRO CD   1 1 
       11 12927 1 1 74 PRO CG   C  -5.428   9.028 -25.517 1.00 . A A . 74 PRO CG   1 1 
       11 12928 1 1 74 PRO HA   H  -2.204   9.305 -25.942 1.00 . A A . 74 PRO HA   1 1 
       11 12929 1 1 74 PRO HB2  H  -4.506   9.669 -27.335 1.00 . A A . 74 PRO HB2  1 1 
       11 12930 1 1 74 PRO HB3  H  -3.971   8.085 -26.760 1.00 . A A . 74 PRO HB3  1 1 
       11 12931 1 1 74 PRO HD2  H  -5.425   9.370 -23.408 1.00 . A A . 74 PRO HD2  1 1 
       11 12932 1 1 74 PRO HD3  H  -4.761   7.799 -23.902 1.00 . A A . 74 PRO HD3  1 1 
       11 12933 1 1 74 PRO HG2  H  -5.983   9.952 -25.567 1.00 . A A . 74 PRO HG2  1 1 
       11 12934 1 1 74 PRO HG3  H  -6.067   8.192 -25.761 1.00 . A A . 74 PRO HG3  1 1 
       11 12935 1 1 74 PRO N    N  -3.497   9.452 -24.273 1.00 . A A . 74 PRO N    1 1 
       11 12936 1 1 74 PRO O    O  -3.485  12.054 -25.104 1.00 . A A . 74 PRO O    1 1 
       11 12937 1 1 75 ILE C    C  -3.939  13.694 -27.401 1.00 . A A . 75 ILE C    1 1 
       11 12938 1 1 75 ILE CA   C  -2.589  13.001 -27.549 1.00 . A A . 75 ILE CA   1 1 
       11 12939 1 1 75 ILE CB   C  -2.107  13.146 -29.005 1.00 . A A . 75 ILE CB   1 1 
       11 12940 1 1 75 ILE CD1  C  -2.846  12.615 -31.382 1.00 . A A . 75 ILE CD1  1 1 
       11 12941 1 1 75 ILE CG1  C  -2.902  12.217 -29.924 1.00 . A A . 75 ILE CG1  1 1 
       11 12942 1 1 75 ILE CG2  C  -0.618  12.849 -29.102 1.00 . A A . 75 ILE CG2  1 1 
       11 12943 1 1 75 ILE H    H  -2.390  10.908 -27.786 1.00 . A A . 75 ILE H    1 1 
       11 12944 1 1 75 ILE HA   H  -1.873  13.489 -26.903 1.00 . A A . 75 ILE HA   1 1 
       11 12945 1 1 75 ILE HB   H  -2.266  14.169 -29.312 1.00 . A A . 75 ILE HB   1 1 
       11 12946 1 1 75 ILE HD11 H  -3.751  12.298 -31.878 1.00 . A A . 75 ILE HD11 1 1 
       11 12947 1 1 75 ILE HD12 H  -2.749  13.688 -31.459 1.00 . A A . 75 ILE HD12 1 1 
       11 12948 1 1 75 ILE HD13 H  -1.994  12.143 -31.851 1.00 . A A . 75 ILE HD13 1 1 
       11 12949 1 1 75 ILE HG12 H  -2.511  11.216 -29.838 1.00 . A A . 75 ILE HG12 1 1 
       11 12950 1 1 75 ILE HG13 H  -3.939  12.222 -29.618 1.00 . A A . 75 ILE HG13 1 1 
       11 12951 1 1 75 ILE HG21 H  -0.237  13.224 -30.040 1.00 . A A . 75 ILE HG21 1 1 
       11 12952 1 1 75 ILE HG22 H  -0.101  13.330 -28.286 1.00 . A A . 75 ILE HG22 1 1 
       11 12953 1 1 75 ILE HG23 H  -0.460  11.782 -29.050 1.00 . A A . 75 ILE HG23 1 1 
       11 12954 1 1 75 ILE N    N  -2.671  11.601 -27.152 1.00 . A A . 75 ILE N    1 1 
       11 12955 1 1 75 ILE O    O  -4.990  13.060 -27.503 1.00 . A A . 75 ILE O    1 1 
       11 12956 1 1 76 THR C    C  -5.073  17.061 -27.827 1.00 . A A . 76 THR C    1 1 
       11 12957 1 1 76 THR CA   C  -5.124  15.782 -27.000 1.00 . A A . 76 THR CA   1 1 
       11 12958 1 1 76 THR CB   C  -5.366  16.148 -25.524 1.00 . A A . 76 THR CB   1 1 
       11 12959 1 1 76 THR CG2  C  -5.224  14.923 -24.632 1.00 . A A . 76 THR CG2  1 1 
       11 12960 1 1 76 THR H    H  -3.036  15.450 -27.092 1.00 . A A . 76 THR H    1 1 
       11 12961 1 1 76 THR HA   H  -5.954  15.178 -27.340 1.00 . A A . 76 THR HA   1 1 
       11 12962 1 1 76 THR HB   H  -6.371  16.533 -25.424 1.00 . A A . 76 THR HB   1 1 
       11 12963 1 1 76 THR HG1  H  -4.916  17.916 -24.774 1.00 . A A . 76 THR HG1  1 1 
       11 12964 1 1 76 THR HG21 H  -4.294  14.981 -24.086 1.00 . A A . 76 THR HG21 1 1 
       11 12965 1 1 76 THR HG22 H  -5.229  14.032 -25.242 1.00 . A A . 76 THR HG22 1 1 
       11 12966 1 1 76 THR HG23 H  -6.048  14.888 -23.936 1.00 . A A . 76 THR HG23 1 1 
       11 12967 1 1 76 THR N    N  -3.904  15.001 -27.162 1.00 . A A . 76 THR N    1 1 
       11 12968 1 1 76 THR O    O  -4.154  17.869 -27.682 1.00 . A A . 76 THR O    1 1 
       11 12969 1 1 76 THR OG1  O  -4.436  17.156 -25.110 1.00 . A A . 76 THR OG1  1 1 
       12 12970 1 1  1 SER C    C   2.907  -1.105  -3.227 1.00 . A A .  1 SER C    1 1 
       12 12971 1 1  1 SER CA   C   1.493  -1.132  -3.799 1.00 . A A .  1 SER CA   1 1 
       12 12972 1 1  1 SER CB   C   1.421  -0.259  -5.054 1.00 . A A .  1 SER CB   1 1 
       12 12973 1 1  1 SER H1   H   0.295   0.276  -2.766 1.00 . A A .  1 SER H1   1 1 
       12 12974 1 1  1 SER HA   H   1.245  -2.149  -4.064 1.00 . A A .  1 SER HA   1 1 
       12 12975 1 1  1 SER HB2  H   1.447   0.781  -4.768 1.00 . A A .  1 SER HB2  1 1 
       12 12976 1 1  1 SER HB3  H   2.267  -0.479  -5.690 1.00 . A A .  1 SER HB3  1 1 
       12 12977 1 1  1 SER HG   H  -0.432   0.149  -5.537 1.00 . A A .  1 SER HG   1 1 
       12 12978 1 1  1 SER N    N   0.523  -0.677  -2.811 1.00 . A A .  1 SER N    1 1 
       12 12979 1 1  1 SER O    O   3.528  -0.046  -3.129 1.00 . A A .  1 SER O    1 1 
       12 12980 1 1  1 SER OG   O   0.229  -0.505  -5.778 1.00 . A A .  1 SER OG   1 1 
       12 12981 1 1  2 ASN C    C   5.812  -2.164  -3.357 1.00 . A A .  2 ASN C    1 1 
       12 12982 1 1  2 ASN CA   C   4.750  -2.386  -2.285 1.00 . A A .  2 ASN CA   1 1 
       12 12983 1 1  2 ASN CB   C   4.941  -3.761  -1.639 1.00 . A A .  2 ASN CB   1 1 
       12 12984 1 1  2 ASN CG   C   4.333  -3.838  -0.253 1.00 . A A .  2 ASN CG   1 1 
       12 12985 1 1  2 ASN H    H   2.865  -3.085  -2.951 1.00 . A A .  2 ASN H    1 1 
       12 12986 1 1  2 ASN HA   H   4.854  -1.625  -1.527 1.00 . A A .  2 ASN HA   1 1 
       12 12987 1 1  2 ASN HB2  H   4.472  -4.511  -2.259 1.00 . A A .  2 ASN HB2  1 1 
       12 12988 1 1  2 ASN HB3  H   5.997  -3.971  -1.561 1.00 . A A .  2 ASN HB3  1 1 
       12 12989 1 1  2 ASN HD21 H   5.525  -2.376   0.378 1.00 . A A .  2 ASN HD21 1 1 
       12 12990 1 1  2 ASN HD22 H   4.438  -3.022   1.557 1.00 . A A .  2 ASN HD22 1 1 
       12 12991 1 1  2 ASN N    N   3.409  -2.276  -2.849 1.00 . A A .  2 ASN N    1 1 
       12 12992 1 1  2 ASN ND2  N   4.813  -2.993   0.653 1.00 . A A .  2 ASN ND2  1 1 
       12 12993 1 1  2 ASN O    O   5.491  -1.902  -4.517 1.00 . A A .  2 ASN O    1 1 
       12 12994 1 1  2 ASN OD1  O   3.439  -4.647   0.001 1.00 . A A .  2 ASN OD1  1 1 
       12 12995 1 1  3 GLU C    C   8.379  -3.315  -4.765 1.00 . A A .  3 GLU C    1 1 
       12 12996 1 1  3 GLU CA   C   8.185  -2.080  -3.890 1.00 . A A .  3 GLU CA   1 1 
       12 12997 1 1  3 GLU CB   C   9.474  -1.776  -3.124 1.00 . A A .  3 GLU CB   1 1 
       12 12998 1 1  3 GLU CD   C  10.849  -0.040  -1.911 1.00 . A A .  3 GLU CD   1 1 
       12 12999 1 1  3 GLU CG   C   9.495  -0.394  -2.492 1.00 . A A .  3 GLU CG   1 1 
       12 13000 1 1  3 GLU H    H   7.268  -2.481  -2.024 1.00 . A A .  3 GLU H    1 1 
       12 13001 1 1  3 GLU HA   H   7.947  -1.239  -4.523 1.00 . A A .  3 GLU HA   1 1 
       12 13002 1 1  3 GLU HB2  H   9.594  -2.510  -2.340 1.00 . A A .  3 GLU HB2  1 1 
       12 13003 1 1  3 GLU HB3  H  10.309  -1.850  -3.805 1.00 . A A .  3 GLU HB3  1 1 
       12 13004 1 1  3 GLU HG2  H   9.242   0.336  -3.246 1.00 . A A .  3 GLU HG2  1 1 
       12 13005 1 1  3 GLU HG3  H   8.760  -0.363  -1.701 1.00 . A A .  3 GLU HG3  1 1 
       12 13006 1 1  3 GLU N    N   7.076  -2.270  -2.962 1.00 . A A .  3 GLU N    1 1 
       12 13007 1 1  3 GLU O    O   7.849  -4.387  -4.473 1.00 . A A .  3 GLU O    1 1 
       12 13008 1 1  3 GLU OE1  O  11.809   0.119  -2.694 1.00 . A A .  3 GLU OE1  1 1 
       12 13009 1 1  3 GLU OE2  O  10.950   0.080  -0.671 1.00 . A A .  3 GLU OE2  1 1 
       12 13010 1 1  4 CYS C    C  10.895  -4.598  -6.784 1.00 . A A .  4 CYS C    1 1 
       12 13011 1 1  4 CYS CA   C   9.408  -4.256  -6.760 1.00 . A A .  4 CYS CA   1 1 
       12 13012 1 1  4 CYS CB   C   8.933  -3.895  -8.169 1.00 . A A .  4 CYS CB   1 1 
       12 13013 1 1  4 CYS H    H   9.539  -2.277  -6.021 1.00 . A A .  4 CYS H    1 1 
       12 13014 1 1  4 CYS HA   H   8.859  -5.117  -6.414 1.00 . A A .  4 CYS HA   1 1 
       12 13015 1 1  4 CYS HB2  H   8.978  -4.778  -8.792 1.00 . A A .  4 CYS HB2  1 1 
       12 13016 1 1  4 CYS HB3  H   7.912  -3.548  -8.119 1.00 . A A .  4 CYS HB3  1 1 
       12 13017 1 1  4 CYS N    N   9.143  -3.156  -5.841 1.00 . A A .  4 CYS N    1 1 
       12 13018 1 1  4 CYS O    O  11.711  -3.905  -6.176 1.00 . A A .  4 CYS O    1 1 
       12 13019 1 1  4 CYS SG   S   9.923  -2.597  -8.978 1.00 . A A .  4 CYS SG   1 1 
       12 13020 1 1  5 ILE C    C  13.404  -5.224  -8.569 1.00 . A A .  5 ILE C    1 1 
       12 13021 1 1  5 ILE CA   C  12.627  -6.102  -7.596 1.00 . A A .  5 ILE CA   1 1 
       12 13022 1 1  5 ILE CB   C  12.726  -7.569  -8.055 1.00 . A A .  5 ILE CB   1 1 
       12 13023 1 1  5 ILE CD1  C  11.571  -9.805  -7.673 1.00 . A A .  5 ILE CD1  1 1 
       12 13024 1 1  5 ILE CG1  C  11.997  -8.485  -7.070 1.00 . A A .  5 ILE CG1  1 1 
       12 13025 1 1  5 ILE CG2  C  14.183  -7.983  -8.194 1.00 . A A .  5 ILE CG2  1 1 
       12 13026 1 1  5 ILE H    H  10.543  -6.180  -7.954 1.00 . A A .  5 ILE H    1 1 
       12 13027 1 1  5 ILE HA   H  13.075  -6.022  -6.617 1.00 . A A .  5 ILE HA   1 1 
       12 13028 1 1  5 ILE HB   H  12.259  -7.652  -9.025 1.00 . A A .  5 ILE HB   1 1 
       12 13029 1 1  5 ILE HD11 H  11.663 -10.586  -6.933 1.00 . A A .  5 ILE HD11 1 1 
       12 13030 1 1  5 ILE HD12 H  10.544  -9.737  -7.999 1.00 . A A .  5 ILE HD12 1 1 
       12 13031 1 1  5 ILE HD13 H  12.203 -10.034  -8.519 1.00 . A A .  5 ILE HD13 1 1 
       12 13032 1 1  5 ILE HG12 H  12.648  -8.697  -6.236 1.00 . A A .  5 ILE HG12 1 1 
       12 13033 1 1  5 ILE HG13 H  11.111  -7.982  -6.710 1.00 . A A .  5 ILE HG13 1 1 
       12 13034 1 1  5 ILE HG21 H  14.265  -9.054  -8.076 1.00 . A A .  5 ILE HG21 1 1 
       12 13035 1 1  5 ILE HG22 H  14.546  -7.700  -9.169 1.00 . A A .  5 ILE HG22 1 1 
       12 13036 1 1  5 ILE HG23 H  14.771  -7.492  -7.433 1.00 . A A .  5 ILE HG23 1 1 
       12 13037 1 1  5 ILE N    N  11.239  -5.669  -7.492 1.00 . A A .  5 ILE N    1 1 
       12 13038 1 1  5 ILE O    O  12.996  -5.036  -9.716 1.00 . A A .  5 ILE O    1 1 
       12 13039 1 1  6 ARG C    C  15.696  -4.507 -10.260 1.00 . A A .  6 ARG C    1 1 
       12 13040 1 1  6 ARG CA   C  15.365  -3.829  -8.935 1.00 . A A .  6 ARG CA   1 1 
       12 13041 1 1  6 ARG CB   C  16.657  -3.471  -8.196 1.00 . A A .  6 ARG CB   1 1 
       12 13042 1 1  6 ARG CD   C  16.182  -3.224  -5.741 1.00 . A A .  6 ARG CD   1 1 
       12 13043 1 1  6 ARG CG   C  16.453  -2.496  -7.049 1.00 . A A .  6 ARG CG   1 1 
       12 13044 1 1  6 ARG CZ   C  16.077  -2.629  -3.358 1.00 . A A .  6 ARG CZ   1 1 
       12 13045 1 1  6 ARG H    H  14.802  -4.873  -7.182 1.00 . A A .  6 ARG H    1 1 
       12 13046 1 1  6 ARG HA   H  14.814  -2.923  -9.135 1.00 . A A .  6 ARG HA   1 1 
       12 13047 1 1  6 ARG HB2  H  17.092  -4.376  -7.798 1.00 . A A .  6 ARG HB2  1 1 
       12 13048 1 1  6 ARG HB3  H  17.347  -3.029  -8.899 1.00 . A A .  6 ARG HB3  1 1 
       12 13049 1 1  6 ARG HD2  H  15.127  -3.453  -5.685 1.00 . A A .  6 ARG HD2  1 1 
       12 13050 1 1  6 ARG HD3  H  16.750  -4.141  -5.731 1.00 . A A .  6 ARG HD3  1 1 
       12 13051 1 1  6 ARG HE   H  17.191  -1.689  -4.719 1.00 . A A .  6 ARG HE   1 1 
       12 13052 1 1  6 ARG HG2  H  17.343  -1.896  -6.936 1.00 . A A .  6 ARG HG2  1 1 
       12 13053 1 1  6 ARG HG3  H  15.613  -1.857  -7.277 1.00 . A A .  6 ARG HG3  1 1 
       12 13054 1 1  6 ARG HH11 H  14.922  -4.197  -3.894 1.00 . A A .  6 ARG HH11 1 1 
       12 13055 1 1  6 ARG HH12 H  14.858  -3.768  -2.216 1.00 . A A .  6 ARG HH12 1 1 
       12 13056 1 1  6 ARG HH21 H  17.116  -1.114  -2.514 1.00 . A A .  6 ARG HH21 1 1 
       12 13057 1 1  6 ARG HH22 H  16.105  -2.013  -1.433 1.00 . A A .  6 ARG HH22 1 1 
       12 13058 1 1  6 ARG N    N  14.529  -4.687  -8.105 1.00 . A A .  6 ARG N    1 1 
       12 13059 1 1  6 ARG NE   N  16.554  -2.420  -4.580 1.00 . A A .  6 ARG NE   1 1 
       12 13060 1 1  6 ARG NH1  N  15.214  -3.611  -3.138 1.00 . A A .  6 ARG NH1  1 1 
       12 13061 1 1  6 ARG NH2  N  16.465  -1.855  -2.352 1.00 . A A .  6 ARG NH2  1 1 
       12 13062 1 1  6 ARG O    O  15.555  -5.722 -10.400 1.00 . A A .  6 ARG O    1 1 
       12 13063 1 1  7 LYS C    C  17.906  -4.794 -12.550 1.00 . A A .  7 LYS C    1 1 
       12 13064 1 1  7 LYS CA   C  16.486  -4.238 -12.547 1.00 . A A .  7 LYS CA   1 1 
       12 13065 1 1  7 LYS CB   C  16.354  -3.141 -13.606 1.00 . A A .  7 LYS CB   1 1 
       12 13066 1 1  7 LYS CD   C  16.404  -2.521 -16.040 1.00 . A A .  7 LYS CD   1 1 
       12 13067 1 1  7 LYS CE   C  17.567  -1.557 -15.866 1.00 . A A .  7 LYS CE   1 1 
       12 13068 1 1  7 LYS CG   C  16.466  -3.656 -15.031 1.00 . A A .  7 LYS CG   1 1 
       12 13069 1 1  7 LYS H    H  16.226  -2.754 -11.060 1.00 . A A .  7 LYS H    1 1 
       12 13070 1 1  7 LYS HA   H  15.799  -5.037 -12.781 1.00 . A A .  7 LYS HA   1 1 
       12 13071 1 1  7 LYS HB2  H  15.394  -2.661 -13.493 1.00 . A A .  7 LYS HB2  1 1 
       12 13072 1 1  7 LYS HB3  H  17.135  -2.410 -13.449 1.00 . A A .  7 LYS HB3  1 1 
       12 13073 1 1  7 LYS HD2  H  16.440  -2.935 -17.037 1.00 . A A .  7 LYS HD2  1 1 
       12 13074 1 1  7 LYS HD3  H  15.477  -1.982 -15.906 1.00 . A A .  7 LYS HD3  1 1 
       12 13075 1 1  7 LYS HE2  H  17.259  -0.757 -15.210 1.00 . A A .  7 LYS HE2  1 1 
       12 13076 1 1  7 LYS HE3  H  18.395  -2.089 -15.420 1.00 . A A .  7 LYS HE3  1 1 
       12 13077 1 1  7 LYS HG2  H  17.406  -4.174 -15.145 1.00 . A A .  7 LYS HG2  1 1 
       12 13078 1 1  7 LYS HG3  H  15.651  -4.340 -15.222 1.00 . A A .  7 LYS HG3  1 1 
       12 13079 1 1  7 LYS HZ1  H  18.850  -1.478 -17.512 1.00 . A A .  7 LYS HZ1  1 1 
       12 13080 1 1  7 LYS HZ2  H  18.239   0.029 -17.048 1.00 . A A .  7 LYS HZ2  1 1 
       12 13081 1 1  7 LYS HZ3  H  17.249  -1.068 -17.871 1.00 . A A .  7 LYS HZ3  1 1 
       12 13082 1 1  7 LYS N    N  16.135  -3.715 -11.232 1.00 . A A .  7 LYS N    1 1 
       12 13083 1 1  7 LYS NZ   N  18.006  -0.978 -17.165 1.00 . A A .  7 LYS NZ   1 1 
       12 13084 1 1  7 LYS O    O  18.814  -4.205 -11.963 1.00 . A A .  7 LYS O    1 1 
       12 13085 1 1  8 TRP C    C  19.937  -6.884 -11.901 1.00 . A A .  8 TRP C    1 1 
       12 13086 1 1  8 TRP CA   C  19.401  -6.565 -13.292 1.00 . A A .  8 TRP CA   1 1 
       12 13087 1 1  8 TRP CB   C  20.385  -5.659 -14.036 1.00 . A A .  8 TRP CB   1 1 
       12 13088 1 1  8 TRP CD1  C  19.638  -4.756 -16.316 1.00 . A A .  8 TRP CD1  1 1 
       12 13089 1 1  8 TRP CD2  C  20.654  -6.751 -16.402 1.00 . A A .  8 TRP CD2  1 1 
       12 13090 1 1  8 TRP CE2  C  20.296  -6.372 -17.710 1.00 . A A .  8 TRP CE2  1 1 
       12 13091 1 1  8 TRP CE3  C  21.307  -7.971 -16.210 1.00 . A A .  8 TRP CE3  1 1 
       12 13092 1 1  8 TRP CG   C  20.224  -5.704 -15.526 1.00 . A A .  8 TRP CG   1 1 
       12 13093 1 1  8 TRP CH2  C  21.211  -8.360 -18.600 1.00 . A A .  8 TRP CH2  1 1 
       12 13094 1 1  8 TRP CZ2  C  20.570  -7.170 -18.819 1.00 . A A .  8 TRP CZ2  1 1 
       12 13095 1 1  8 TRP CZ3  C  21.578  -8.763 -17.309 1.00 . A A .  8 TRP CZ3  1 1 
       12 13096 1 1  8 TRP H    H  17.327  -6.352 -13.661 1.00 . A A .  8 TRP H    1 1 
       12 13097 1 1  8 TRP HA   H  19.289  -7.487 -13.843 1.00 . A A .  8 TRP HA   1 1 
       12 13098 1 1  8 TRP HB2  H  20.238  -4.639 -13.715 1.00 . A A .  8 TRP HB2  1 1 
       12 13099 1 1  8 TRP HB3  H  21.394  -5.965 -13.799 1.00 . A A .  8 TRP HB3  1 1 
       12 13100 1 1  8 TRP HD1  H  19.210  -3.838 -15.947 1.00 . A A .  8 TRP HD1  1 1 
       12 13101 1 1  8 TRP HE1  H  19.323  -4.642 -18.389 1.00 . A A .  8 TRP HE1  1 1 
       12 13102 1 1  8 TRP HE3  H  21.598  -8.300 -15.222 1.00 . A A .  8 TRP HE3  1 1 
       12 13103 1 1  8 TRP HH2  H  21.442  -9.010 -19.431 1.00 . A A .  8 TRP HH2  1 1 
       12 13104 1 1  8 TRP HZ2  H  20.294  -6.873 -19.820 1.00 . A A .  8 TRP HZ2  1 1 
       12 13105 1 1  8 TRP HZ3  H  22.081  -9.710 -17.180 1.00 . A A .  8 TRP HZ3  1 1 
       12 13106 1 1  8 TRP N    N  18.090  -5.930 -13.213 1.00 . A A .  8 TRP N    1 1 
       12 13107 1 1  8 TRP NE1  N  19.678  -5.152 -17.631 1.00 . A A .  8 TRP NE1  1 1 
       12 13108 1 1  8 TRP O    O  21.063  -6.519 -11.560 1.00 . A A .  8 TRP O    1 1 
       12 13109 1 1  9 LEU C    C  19.315  -9.428  -9.507 1.00 . A A .  9 LEU C    1 1 
       12 13110 1 1  9 LEU CA   C  19.518  -7.935  -9.746 1.00 . A A .  9 LEU CA   1 1 
       12 13111 1 1  9 LEU CB   C  18.714  -7.130  -8.724 1.00 . A A .  9 LEU CB   1 1 
       12 13112 1 1  9 LEU CD1  C  18.490  -6.103  -6.448 1.00 . A A .  9 LEU CD1  1 1 
       12 13113 1 1  9 LEU CD2  C  20.047  -8.028  -6.801 1.00 . A A .  9 LEU CD2  1 1 
       12 13114 1 1  9 LEU CG   C  19.439  -6.780  -7.424 1.00 . A A .  9 LEU CG   1 1 
       12 13115 1 1  9 LEU H    H  18.240  -7.829 -11.430 1.00 . A A .  9 LEU H    1 1 
       12 13116 1 1  9 LEU HA   H  20.567  -7.704  -9.631 1.00 . A A .  9 LEU HA   1 1 
       12 13117 1 1  9 LEU HB2  H  18.414  -6.205  -9.193 1.00 . A A .  9 LEU HB2  1 1 
       12 13118 1 1  9 LEU HB3  H  17.835  -7.703  -8.470 1.00 . A A .  9 LEU HB3  1 1 
       12 13119 1 1  9 LEU HD11 H  18.742  -5.056  -6.369 1.00 . A A .  9 LEU HD11 1 1 
       12 13120 1 1  9 LEU HD12 H  18.579  -6.569  -5.478 1.00 . A A .  9 LEU HD12 1 1 
       12 13121 1 1  9 LEU HD13 H  17.475  -6.203  -6.804 1.00 . A A .  9 LEU HD13 1 1 
       12 13122 1 1  9 LEU HD21 H  20.341  -7.816  -5.783 1.00 . A A .  9 LEU HD21 1 1 
       12 13123 1 1  9 LEU HD22 H  20.914  -8.330  -7.370 1.00 . A A .  9 LEU HD22 1 1 
       12 13124 1 1  9 LEU HD23 H  19.318  -8.825  -6.806 1.00 . A A .  9 LEU HD23 1 1 
       12 13125 1 1  9 LEU HG   H  20.242  -6.089  -7.641 1.00 . A A .  9 LEU HG   1 1 
       12 13126 1 1  9 LEU N    N  19.125  -7.566 -11.102 1.00 . A A .  9 LEU N    1 1 
       12 13127 1 1  9 LEU O    O  20.271 -10.162  -9.260 1.00 . A A .  9 LEU O    1 1 
       12 13128 1 1 10 SER C    C  16.231 -11.504  -9.495 1.00 . A A . 10 SER C    1 1 
       12 13129 1 1 10 SER CA   C  17.735 -11.274  -9.375 1.00 . A A . 10 SER CA   1 1 
       12 13130 1 1 10 SER CB   C  18.224 -11.736  -8.001 1.00 . A A . 10 SER CB   1 1 
       12 13131 1 1 10 SER H    H  17.344  -9.234  -9.785 1.00 . A A . 10 SER H    1 1 
       12 13132 1 1 10 SER HA   H  18.237 -11.849 -10.139 1.00 . A A . 10 SER HA   1 1 
       12 13133 1 1 10 SER HB2  H  17.780 -12.690  -7.765 1.00 . A A . 10 SER HB2  1 1 
       12 13134 1 1 10 SER HB3  H  19.300 -11.834  -8.020 1.00 . A A . 10 SER HB3  1 1 
       12 13135 1 1 10 SER HG   H  17.762  -9.935  -7.385 1.00 . A A . 10 SER HG   1 1 
       12 13136 1 1 10 SER N    N  18.063  -9.869  -9.585 1.00 . A A . 10 SER N    1 1 
       12 13137 1 1 10 SER O    O  15.440 -10.910  -8.763 1.00 . A A . 10 SER O    1 1 
       12 13138 1 1 10 SER OG   O  17.868 -10.805  -6.993 1.00 . A A . 10 SER OG   1 1 
       12 13139 1 1 11 CYS C    C  14.061 -14.003  -9.980 1.00 . A A . 11 CYS C    1 1 
       12 13140 1 1 11 CYS CA   C  14.435 -12.681 -10.643 1.00 . A A . 11 CYS CA   1 1 
       12 13141 1 1 11 CYS CB   C  14.133 -12.745 -12.141 1.00 . A A . 11 CYS CB   1 1 
       12 13142 1 1 11 CYS H    H  16.521 -12.814 -10.978 1.00 . A A . 11 CYS H    1 1 
       12 13143 1 1 11 CYS HA   H  13.849 -11.890 -10.199 1.00 . A A . 11 CYS HA   1 1 
       12 13144 1 1 11 CYS HB2  H  13.062 -12.738 -12.285 1.00 . A A . 11 CYS HB2  1 1 
       12 13145 1 1 11 CYS HB3  H  14.561 -11.880 -12.625 1.00 . A A . 11 CYS HB3  1 1 
       12 13146 1 1 11 CYS N    N  15.844 -12.371 -10.424 1.00 . A A . 11 CYS N    1 1 
       12 13147 1 1 11 CYS O    O  12.881 -14.335  -9.856 1.00 . A A . 11 CYS O    1 1 
       12 13148 1 1 11 CYS SG   S  14.791 -14.227 -12.970 1.00 . A A . 11 CYS SG   1 1 
       12 13149 1 1 12 VAL C    C  13.834 -15.912  -7.771 1.00 . A A . 12 VAL C    1 1 
       12 13150 1 1 12 VAL CA   C  14.848 -16.038  -8.902 1.00 . A A . 12 VAL CA   1 1 
       12 13151 1 1 12 VAL CB   C  16.161 -16.616  -8.337 1.00 . A A . 12 VAL CB   1 1 
       12 13152 1 1 12 VAL CG1  C  17.211 -16.723  -9.431 1.00 . A A . 12 VAL CG1  1 1 
       12 13153 1 1 12 VAL CG2  C  16.664 -15.762  -7.183 1.00 . A A . 12 VAL CG2  1 1 
       12 13154 1 1 12 VAL H    H  15.990 -14.434  -9.680 1.00 . A A . 12 VAL H    1 1 
       12 13155 1 1 12 VAL HA   H  14.465 -16.726  -9.642 1.00 . A A . 12 VAL HA   1 1 
       12 13156 1 1 12 VAL HB   H  15.961 -17.608  -7.962 1.00 . A A . 12 VAL HB   1 1 
       12 13157 1 1 12 VAL HG11 H  16.723 -16.816 -10.390 1.00 . A A . 12 VAL HG11 1 1 
       12 13158 1 1 12 VAL HG12 H  17.830 -15.838  -9.425 1.00 . A A . 12 VAL HG12 1 1 
       12 13159 1 1 12 VAL HG13 H  17.826 -17.593  -9.255 1.00 . A A . 12 VAL HG13 1 1 
       12 13160 1 1 12 VAL HG21 H  15.994 -15.862  -6.342 1.00 . A A . 12 VAL HG21 1 1 
       12 13161 1 1 12 VAL HG22 H  17.652 -16.092  -6.896 1.00 . A A . 12 VAL HG22 1 1 
       12 13162 1 1 12 VAL HG23 H  16.706 -14.728  -7.490 1.00 . A A . 12 VAL HG23 1 1 
       12 13163 1 1 12 VAL N    N  15.072 -14.753  -9.554 1.00 . A A . 12 VAL N    1 1 
       12 13164 1 1 12 VAL O    O  13.100 -16.855  -7.473 1.00 . A A . 12 VAL O    1 1 
       12 13165 1 1 13 ASP C    C  11.431 -14.428  -6.554 1.00 . A A . 13 ASP C    1 1 
       12 13166 1 1 13 ASP CA   C  12.869 -14.490  -6.048 1.00 . A A . 13 ASP CA   1 1 
       12 13167 1 1 13 ASP CB   C  13.229 -13.184  -5.337 1.00 . A A . 13 ASP CB   1 1 
       12 13168 1 1 13 ASP CG   C  12.375 -12.939  -4.109 1.00 . A A . 13 ASP CG   1 1 
       12 13169 1 1 13 ASP H    H  14.406 -14.027  -7.429 1.00 . A A . 13 ASP H    1 1 
       12 13170 1 1 13 ASP HA   H  12.956 -15.306  -5.347 1.00 . A A . 13 ASP HA   1 1 
       12 13171 1 1 13 ASP HB2  H  14.264 -13.221  -5.031 1.00 . A A . 13 ASP HB2  1 1 
       12 13172 1 1 13 ASP HB3  H  13.090 -12.359  -6.021 1.00 . A A . 13 ASP HB3  1 1 
       12 13173 1 1 13 ASP N    N  13.796 -14.740  -7.145 1.00 . A A . 13 ASP N    1 1 
       12 13174 1 1 13 ASP O    O  10.593 -15.245  -6.171 1.00 . A A . 13 ASP O    1 1 
       12 13175 1 1 13 ASP OD1  O  11.853 -13.923  -3.544 1.00 . A A . 13 ASP OD1  1 1 
       12 13176 1 1 13 ASP OD2  O  12.226 -11.763  -3.714 1.00 . A A . 13 ASP OD2  1 1 
       12 13177 1 1 14 ARG C    C   9.887 -12.854  -9.434 1.00 . A A . 14 ARG C    1 1 
       12 13178 1 1 14 ARG CA   C   9.817 -13.286  -7.973 1.00 . A A . 14 ARG CA   1 1 
       12 13179 1 1 14 ARG CB   C   9.030 -12.254  -7.161 1.00 . A A . 14 ARG CB   1 1 
       12 13180 1 1 14 ARG CD   C   8.466 -11.316  -4.899 1.00 . A A . 14 ARG CD   1 1 
       12 13181 1 1 14 ARG CG   C   9.144 -12.446  -5.658 1.00 . A A . 14 ARG CG   1 1 
       12 13182 1 1 14 ARG CZ   C   6.242 -10.756  -4.015 1.00 . A A . 14 ARG CZ   1 1 
       12 13183 1 1 14 ARG H    H  11.864 -12.836  -7.683 1.00 . A A . 14 ARG H    1 1 
       12 13184 1 1 14 ARG HA   H   9.310 -14.237  -7.915 1.00 . A A . 14 ARG HA   1 1 
       12 13185 1 1 14 ARG HB2  H   9.396 -11.267  -7.405 1.00 . A A . 14 ARG HB2  1 1 
       12 13186 1 1 14 ARG HB3  H   7.988 -12.320  -7.433 1.00 . A A . 14 ARG HB3  1 1 
       12 13187 1 1 14 ARG HD2  H   8.973 -11.178  -3.955 1.00 . A A . 14 ARG HD2  1 1 
       12 13188 1 1 14 ARG HD3  H   8.544 -10.411  -5.483 1.00 . A A . 14 ARG HD3  1 1 
       12 13189 1 1 14 ARG HE   H   6.699 -12.454  -4.957 1.00 . A A . 14 ARG HE   1 1 
       12 13190 1 1 14 ARG HG2  H   8.674 -13.379  -5.386 1.00 . A A . 14 ARG HG2  1 1 
       12 13191 1 1 14 ARG HG3  H  10.189 -12.475  -5.387 1.00 . A A . 14 ARG HG3  1 1 
       12 13192 1 1 14 ARG HH11 H   7.653  -9.340  -3.726 1.00 . A A . 14 ARG HH11 1 1 
       12 13193 1 1 14 ARG HH12 H   6.080  -8.958  -3.107 1.00 . A A . 14 ARG HH12 1 1 
       12 13194 1 1 14 ARG HH21 H   4.625 -11.962  -4.148 1.00 . A A . 14 ARG HH21 1 1 
       12 13195 1 1 14 ARG HH22 H   4.359 -10.451  -3.347 1.00 . A A . 14 ARG HH22 1 1 
       12 13196 1 1 14 ARG N    N  11.154 -13.455  -7.415 1.00 . A A . 14 ARG N    1 1 
       12 13197 1 1 14 ARG NE   N   7.056 -11.596  -4.645 1.00 . A A . 14 ARG NE   1 1 
       12 13198 1 1 14 ARG NH1  N   6.696  -9.589  -3.580 1.00 . A A . 14 ARG NH1  1 1 
       12 13199 1 1 14 ARG NH2  N   4.971 -11.083  -3.821 1.00 . A A . 14 ARG NH2  1 1 
       12 13200 1 1 14 ARG O    O   9.644 -11.693  -9.762 1.00 . A A . 14 ARG O    1 1 
       12 13201 1 1 15 LYS C    C   9.016 -12.943 -12.272 1.00 . A A . 15 LYS C    1 1 
       12 13202 1 1 15 LYS CA   C  10.324 -13.515 -11.735 1.00 . A A . 15 LYS CA   1 1 
       12 13203 1 1 15 LYS CB   C  10.690 -14.787 -12.502 1.00 . A A . 15 LYS CB   1 1 
       12 13204 1 1 15 LYS CD   C  10.342 -16.929 -11.238 1.00 . A A . 15 LYS CD   1 1 
       12 13205 1 1 15 LYS CE   C   9.926 -18.360 -11.546 1.00 . A A . 15 LYS CE   1 1 
       12 13206 1 1 15 LYS CG   C   9.749 -15.950 -12.236 1.00 . A A . 15 LYS CG   1 1 
       12 13207 1 1 15 LYS H    H  10.404 -14.704  -9.986 1.00 . A A . 15 LYS H    1 1 
       12 13208 1 1 15 LYS HA   H  11.107 -12.784 -11.875 1.00 . A A . 15 LYS HA   1 1 
       12 13209 1 1 15 LYS HB2  H  10.673 -14.573 -13.561 1.00 . A A . 15 LYS HB2  1 1 
       12 13210 1 1 15 LYS HB3  H  11.689 -15.088 -12.221 1.00 . A A . 15 LYS HB3  1 1 
       12 13211 1 1 15 LYS HD2  H  11.420 -16.863 -11.279 1.00 . A A . 15 LYS HD2  1 1 
       12 13212 1 1 15 LYS HD3  H  10.001 -16.670 -10.246 1.00 . A A . 15 LYS HD3  1 1 
       12 13213 1 1 15 LYS HE2  H   9.895 -18.918 -10.623 1.00 . A A . 15 LYS HE2  1 1 
       12 13214 1 1 15 LYS HE3  H   8.942 -18.346 -11.991 1.00 . A A . 15 LYS HE3  1 1 
       12 13215 1 1 15 LYS HG2  H   8.821 -15.566 -11.840 1.00 . A A . 15 LYS HG2  1 1 
       12 13216 1 1 15 LYS HG3  H   9.559 -16.467 -13.166 1.00 . A A . 15 LYS HG3  1 1 
       12 13217 1 1 15 LYS HZ1  H  11.526 -18.322 -12.887 1.00 . A A . 15 LYS HZ1  1 1 
       12 13218 1 1 15 LYS HZ2  H  10.350 -19.480 -13.257 1.00 . A A . 15 LYS HZ2  1 1 
       12 13219 1 1 15 LYS HZ3  H  11.426 -19.746 -11.979 1.00 . A A . 15 LYS HZ3  1 1 
       12 13220 1 1 15 LYS N    N  10.222 -13.796 -10.309 1.00 . A A . 15 LYS N    1 1 
       12 13221 1 1 15 LYS NZ   N  10.874 -19.024 -12.483 1.00 . A A . 15 LYS NZ   1 1 
       12 13222 1 1 15 LYS O    O   9.009 -12.194 -13.248 1.00 . A A . 15 LYS O    1 1 
       12 13223 1 1 16 ASN C    C   6.342 -11.412 -11.517 1.00 . A A . 16 ASN C    1 1 
       12 13224 1 1 16 ASN CA   C   6.596 -12.822 -12.040 1.00 . A A . 16 ASN CA   1 1 
       12 13225 1 1 16 ASN CB   C   5.505 -13.769 -11.538 1.00 . A A . 16 ASN CB   1 1 
       12 13226 1 1 16 ASN CG   C   5.909 -15.227 -11.647 1.00 . A A . 16 ASN CG   1 1 
       12 13227 1 1 16 ASN H    H   7.980 -13.901 -10.856 1.00 . A A . 16 ASN H    1 1 
       12 13228 1 1 16 ASN HA   H   6.575 -12.803 -13.120 1.00 . A A . 16 ASN HA   1 1 
       12 13229 1 1 16 ASN HB2  H   5.296 -13.551 -10.501 1.00 . A A . 16 ASN HB2  1 1 
       12 13230 1 1 16 ASN HB3  H   4.609 -13.618 -12.121 1.00 . A A . 16 ASN HB3  1 1 
       12 13231 1 1 16 ASN HD21 H   6.006 -15.078 -13.627 1.00 . A A . 16 ASN HD21 1 1 
       12 13232 1 1 16 ASN HD22 H   6.382 -16.631 -12.971 1.00 . A A . 16 ASN HD22 1 1 
       12 13233 1 1 16 ASN N    N   7.910 -13.301 -11.628 1.00 . A A . 16 ASN N    1 1 
       12 13234 1 1 16 ASN ND2  N   6.121 -15.692 -12.872 1.00 . A A . 16 ASN ND2  1 1 
       12 13235 1 1 16 ASN O    O   5.531 -10.670 -12.072 1.00 . A A . 16 ASN O    1 1 
       12 13236 1 1 16 ASN OD1  O   6.030 -15.926 -10.641 1.00 . A A . 16 ASN OD1  1 1 
       12 13237 1 1 17 ASP C    C   8.191  -8.935  -9.951 1.00 . A A . 17 ASP C    1 1 
       12 13238 1 1 17 ASP CA   C   6.891  -9.727  -9.849 1.00 . A A . 17 ASP CA   1 1 
       12 13239 1 1 17 ASP CB   C   6.469  -9.851  -8.384 1.00 . A A . 17 ASP CB   1 1 
       12 13240 1 1 17 ASP CG   C   5.098 -10.480  -8.228 1.00 . A A . 17 ASP CG   1 1 
       12 13241 1 1 17 ASP H    H   7.671 -11.685 -10.050 1.00 . A A . 17 ASP H    1 1 
       12 13242 1 1 17 ASP HA   H   6.120  -9.202 -10.393 1.00 . A A . 17 ASP HA   1 1 
       12 13243 1 1 17 ASP HB2  H   7.187 -10.465  -7.859 1.00 . A A . 17 ASP HB2  1 1 
       12 13244 1 1 17 ASP HB3  H   6.448  -8.868  -7.937 1.00 . A A . 17 ASP HB3  1 1 
       12 13245 1 1 17 ASP N    N   7.039 -11.049 -10.446 1.00 . A A . 17 ASP N    1 1 
       12 13246 1 1 17 ASP O    O   8.515  -8.136  -9.072 1.00 . A A . 17 ASP O    1 1 
       12 13247 1 1 17 ASP OD1  O   4.195 -10.139  -9.019 1.00 . A A . 17 ASP OD1  1 1 
       12 13248 1 1 17 ASP OD2  O   4.929 -11.313  -7.314 1.00 . A A . 17 ASP OD2  1 1 
       12 13249 1 1 18 CYS C    C  10.025  -6.963 -11.112 1.00 . A A . 18 CYS C    1 1 
       12 13250 1 1 18 CYS CA   C  10.198  -8.473 -11.247 1.00 . A A . 18 CYS CA   1 1 
       12 13251 1 1 18 CYS CB   C  10.756  -8.811 -12.632 1.00 . A A . 18 CYS CB   1 1 
       12 13252 1 1 18 CYS H    H   8.622  -9.812 -11.696 1.00 . A A . 18 CYS H    1 1 
       12 13253 1 1 18 CYS HA   H  10.895  -8.812 -10.497 1.00 . A A . 18 CYS HA   1 1 
       12 13254 1 1 18 CYS HB2  H   9.956  -9.190 -13.251 1.00 . A A . 18 CYS HB2  1 1 
       12 13255 1 1 18 CYS HB3  H  11.155  -7.913 -13.080 1.00 . A A . 18 CYS HB3  1 1 
       12 13256 1 1 18 CYS N    N   8.933  -9.163 -11.030 1.00 . A A . 18 CYS N    1 1 
       12 13257 1 1 18 CYS O    O  10.506  -6.355 -10.155 1.00 . A A . 18 CYS O    1 1 
       12 13258 1 1 18 CYS SG   S  12.082 -10.059 -12.616 1.00 . A A . 18 CYS SG   1 1 
       12 13259 1 1 19 CYS C    C   8.272  -4.500 -13.277 1.00 . A A . 19 CYS C    1 1 
       12 13260 1 1 19 CYS CA   C   9.096  -4.925 -12.065 1.00 . A A . 19 CYS CA   1 1 
       12 13261 1 1 19 CYS CB   C  10.425  -4.167 -12.047 1.00 . A A . 19 CYS CB   1 1 
       12 13262 1 1 19 CYS H    H   8.976  -6.901 -12.813 1.00 . A A . 19 CYS H    1 1 
       12 13263 1 1 19 CYS HA   H   8.543  -4.687 -11.169 1.00 . A A . 19 CYS HA   1 1 
       12 13264 1 1 19 CYS HB2  H  11.219  -4.855 -11.795 1.00 . A A . 19 CYS HB2  1 1 
       12 13265 1 1 19 CYS HB3  H  10.610  -3.756 -13.029 1.00 . A A . 19 CYS HB3  1 1 
       12 13266 1 1 19 CYS N    N   9.334  -6.363 -12.075 1.00 . A A . 19 CYS N    1 1 
       12 13267 1 1 19 CYS O    O   7.743  -5.341 -14.004 1.00 . A A . 19 CYS O    1 1 
       12 13268 1 1 19 CYS SG   S  10.482  -2.795 -10.851 1.00 . A A . 19 CYS SG   1 1 
       12 13269 1 1 20 GLU C    C   8.263  -2.620 -15.877 1.00 . A A . 20 GLU C    1 1 
       12 13270 1 1 20 GLU CA   C   7.409  -2.657 -14.612 1.00 . A A . 20 GLU CA   1 1 
       12 13271 1 1 20 GLU CB   C   6.898  -1.253 -14.287 1.00 . A A . 20 GLU CB   1 1 
       12 13272 1 1 20 GLU CD   C   4.970   0.204 -15.024 1.00 . A A . 20 GLU CD   1 1 
       12 13273 1 1 20 GLU CG   C   6.198  -0.575 -15.454 1.00 . A A . 20 GLU CG   1 1 
       12 13274 1 1 20 GLU H    H   8.614  -2.572 -12.873 1.00 . A A . 20 GLU H    1 1 
       12 13275 1 1 20 GLU HA   H   6.565  -3.308 -14.781 1.00 . A A . 20 GLU HA   1 1 
       12 13276 1 1 20 GLU HB2  H   6.202  -1.317 -13.464 1.00 . A A . 20 GLU HB2  1 1 
       12 13277 1 1 20 GLU HB3  H   7.735  -0.637 -13.991 1.00 . A A . 20 GLU HB3  1 1 
       12 13278 1 1 20 GLU HG2  H   6.890   0.105 -15.926 1.00 . A A . 20 GLU HG2  1 1 
       12 13279 1 1 20 GLU HG3  H   5.896  -1.331 -16.164 1.00 . A A . 20 GLU HG3  1 1 
       12 13280 1 1 20 GLU N    N   8.169  -3.192 -13.487 1.00 . A A . 20 GLU N    1 1 
       12 13281 1 1 20 GLU O    O   9.230  -1.864 -15.964 1.00 . A A . 20 GLU O    1 1 
       12 13282 1 1 20 GLU OE1  O   5.133   1.277 -14.408 1.00 . A A . 20 GLU OE1  1 1 
       12 13283 1 1 20 GLU OE2  O   3.845  -0.260 -15.307 1.00 . A A . 20 GLU OE2  1 1 
       12 13284 1 1 21 GLY C    C   9.910  -4.308 -17.989 1.00 . A A . 21 GLY C    1 1 
       12 13285 1 1 21 GLY CA   C   8.638  -3.490 -18.101 1.00 . A A . 21 GLY CA   1 1 
       12 13286 1 1 21 GLY H    H   7.117  -4.024 -16.728 1.00 . A A . 21 GLY H    1 1 
       12 13287 1 1 21 GLY HA2  H   8.010  -3.924 -18.866 1.00 . A A . 21 GLY HA2  1 1 
       12 13288 1 1 21 GLY HA3  H   8.897  -2.482 -18.391 1.00 . A A . 21 GLY HA3  1 1 
       12 13289 1 1 21 GLY N    N   7.897  -3.443 -16.855 1.00 . A A . 21 GLY N    1 1 
       12 13290 1 1 21 GLY O    O  10.917  -3.993 -18.625 1.00 . A A . 21 GLY O    1 1 
       12 13291 1 1 22 LEU C    C  10.641  -7.691 -17.139 1.00 . A A . 22 LEU C    1 1 
       12 13292 1 1 22 LEU CA   C  11.024  -6.222 -16.982 1.00 . A A . 22 LEU CA   1 1 
       12 13293 1 1 22 LEU CB   C  11.634  -5.988 -15.598 1.00 . A A . 22 LEU CB   1 1 
       12 13294 1 1 22 LEU CD1  C  12.932  -4.560 -13.999 1.00 . A A . 22 LEU CD1  1 1 
       12 13295 1 1 22 LEU CD2  C  13.322  -4.348 -16.460 1.00 . A A . 22 LEU CD2  1 1 
       12 13296 1 1 22 LEU CG   C  12.291  -4.626 -15.376 1.00 . A A . 22 LEU CG   1 1 
       12 13297 1 1 22 LEU H    H   9.036  -5.558 -16.697 1.00 . A A . 22 LEU H    1 1 
       12 13298 1 1 22 LEU HA   H  11.756  -5.972 -17.735 1.00 . A A . 22 LEU HA   1 1 
       12 13299 1 1 22 LEU HB2  H  10.847  -6.099 -14.868 1.00 . A A . 22 LEU HB2  1 1 
       12 13300 1 1 22 LEU HB3  H  12.384  -6.749 -15.435 1.00 . A A . 22 LEU HB3  1 1 
       12 13301 1 1 22 LEU HD11 H  12.675  -5.447 -13.440 1.00 . A A . 22 LEU HD11 1 1 
       12 13302 1 1 22 LEU HD12 H  12.571  -3.687 -13.475 1.00 . A A . 22 LEU HD12 1 1 
       12 13303 1 1 22 LEU HD13 H  14.005  -4.498 -14.104 1.00 . A A . 22 LEU HD13 1 1 
       12 13304 1 1 22 LEU HD21 H  12.820  -4.013 -17.357 1.00 . A A . 22 LEU HD21 1 1 
       12 13305 1 1 22 LEU HD22 H  13.873  -5.252 -16.673 1.00 . A A . 22 LEU HD22 1 1 
       12 13306 1 1 22 LEU HD23 H  14.003  -3.581 -16.121 1.00 . A A . 22 LEU HD23 1 1 
       12 13307 1 1 22 LEU HG   H  11.534  -3.855 -15.428 1.00 . A A . 22 LEU HG   1 1 
       12 13308 1 1 22 LEU N    N   9.866  -5.358 -17.177 1.00 . A A . 22 LEU N    1 1 
       12 13309 1 1 22 LEU O    O   9.486  -8.064 -16.937 1.00 . A A . 22 LEU O    1 1 
       12 13310 1 1 23 GLU C    C  12.537 -10.764 -17.111 1.00 . A A . 23 GLU C    1 1 
       12 13311 1 1 23 GLU CA   C  11.382  -9.945 -17.679 1.00 . A A . 23 GLU CA   1 1 
       12 13312 1 1 23 GLU CB   C  11.194 -10.268 -19.163 1.00 . A A . 23 GLU CB   1 1 
       12 13313 1 1 23 GLU CD   C   9.378 -11.697 -20.183 1.00 . A A . 23 GLU CD   1 1 
       12 13314 1 1 23 GLU CG   C   9.737 -10.350 -19.588 1.00 . A A . 23 GLU CG   1 1 
       12 13315 1 1 23 GLU H    H  12.519  -8.159 -17.643 1.00 . A A . 23 GLU H    1 1 
       12 13316 1 1 23 GLU HA   H  10.479 -10.202 -17.147 1.00 . A A . 23 GLU HA   1 1 
       12 13317 1 1 23 GLU HB2  H  11.677  -9.501 -19.750 1.00 . A A . 23 GLU HB2  1 1 
       12 13318 1 1 23 GLU HB3  H  11.662 -11.219 -19.374 1.00 . A A . 23 GLU HB3  1 1 
       12 13319 1 1 23 GLU HG2  H   9.113 -10.178 -18.724 1.00 . A A . 23 GLU HG2  1 1 
       12 13320 1 1 23 GLU HG3  H   9.547  -9.584 -20.327 1.00 . A A . 23 GLU HG3  1 1 
       12 13321 1 1 23 GLU N    N  11.618  -8.518 -17.497 1.00 . A A . 23 GLU N    1 1 
       12 13322 1 1 23 GLU O    O  13.587 -10.222 -16.765 1.00 . A A . 23 GLU O    1 1 
       12 13323 1 1 23 GLU OE1  O  10.140 -12.189 -21.042 1.00 . A A . 23 GLU OE1  1 1 
       12 13324 1 1 23 GLU OE2  O   8.334 -12.259 -19.791 1.00 . A A . 23 GLU OE2  1 1 
       12 13325 1 1 24 CYS C    C  14.199 -13.559 -17.620 1.00 . A A . 24 CYS C    1 1 
       12 13326 1 1 24 CYS CA   C  13.358 -12.970 -16.492 1.00 . A A . 24 CYS CA   1 1 
       12 13327 1 1 24 CYS CB   C  12.711 -14.097 -15.682 1.00 . A A . 24 CYS CB   1 1 
       12 13328 1 1 24 CYS H    H  11.477 -12.449 -17.310 1.00 . A A . 24 CYS H    1 1 
       12 13329 1 1 24 CYS HA   H  14.001 -12.396 -15.842 1.00 . A A . 24 CYS HA   1 1 
       12 13330 1 1 24 CYS HB2  H  11.901 -13.689 -15.098 1.00 . A A . 24 CYS HB2  1 1 
       12 13331 1 1 24 CYS HB3  H  12.321 -14.839 -16.362 1.00 . A A . 24 CYS HB3  1 1 
       12 13332 1 1 24 CYS N    N  12.336 -12.075 -17.018 1.00 . A A . 24 CYS N    1 1 
       12 13333 1 1 24 CYS O    O  13.698 -14.314 -18.454 1.00 . A A . 24 CYS O    1 1 
       12 13334 1 1 24 CYS SG   S  13.852 -14.937 -14.537 1.00 . A A . 24 CYS SG   1 1 
       12 13335 1 1 25 TYR C    C  17.143 -14.934 -18.184 1.00 . A A . 25 TYR C    1 1 
       12 13336 1 1 25 TYR CA   C  16.392 -13.698 -18.669 1.00 . A A . 25 TYR CA   1 1 
       12 13337 1 1 25 TYR CB   C  17.385 -12.604 -19.064 1.00 . A A . 25 TYR CB   1 1 
       12 13338 1 1 25 TYR CD1  C  17.760 -13.021 -21.526 1.00 . A A . 25 TYR CD1  1 1 
       12 13339 1 1 25 TYR CD2  C  19.607 -13.296 -20.044 1.00 . A A . 25 TYR CD2  1 1 
       12 13340 1 1 25 TYR CE1  C  18.563 -13.365 -22.596 1.00 . A A . 25 TYR CE1  1 1 
       12 13341 1 1 25 TYR CE2  C  20.417 -13.640 -21.109 1.00 . A A . 25 TYR CE2  1 1 
       12 13342 1 1 25 TYR CG   C  18.267 -12.981 -20.233 1.00 . A A . 25 TYR CG   1 1 
       12 13343 1 1 25 TYR CZ   C  19.889 -13.673 -22.383 1.00 . A A . 25 TYR CZ   1 1 
       12 13344 1 1 25 TYR H    H  15.822 -12.601 -16.950 1.00 . A A . 25 TYR H    1 1 
       12 13345 1 1 25 TYR HA   H  15.802 -13.964 -19.534 1.00 . A A . 25 TYR HA   1 1 
       12 13346 1 1 25 TYR HB2  H  16.840 -11.713 -19.334 1.00 . A A . 25 TYR HB2  1 1 
       12 13347 1 1 25 TYR HB3  H  18.025 -12.388 -18.221 1.00 . A A . 25 TYR HB3  1 1 
       12 13348 1 1 25 TYR HD1  H  16.720 -12.778 -21.689 1.00 . A A . 25 TYR HD1  1 1 
       12 13349 1 1 25 TYR HD2  H  20.016 -13.269 -19.045 1.00 . A A . 25 TYR HD2  1 1 
       12 13350 1 1 25 TYR HE1  H  18.150 -13.390 -23.594 1.00 . A A . 25 TYR HE1  1 1 
       12 13351 1 1 25 TYR HE2  H  21.456 -13.882 -20.943 1.00 . A A . 25 TYR HE2  1 1 
       12 13352 1 1 25 TYR HH   H  20.280 -13.727 -24.265 1.00 . A A . 25 TYR HH   1 1 
       12 13353 1 1 25 TYR N    N  15.480 -13.207 -17.641 1.00 . A A . 25 TYR N    1 1 
       12 13354 1 1 25 TYR O    O  17.311 -15.143 -16.983 1.00 . A A . 25 TYR O    1 1 
       12 13355 1 1 25 TYR OH   O  20.693 -14.015 -23.448 1.00 . A A . 25 TYR OH   1 1 
       12 13356 1 1 26 LYS C    C  19.834 -16.749 -18.957 1.00 . A A . 26 LYS C    1 1 
       12 13357 1 1 26 LYS CA   C  18.332 -16.966 -18.802 1.00 . A A . 26 LYS CA   1 1 
       12 13358 1 1 26 LYS CB   C  17.878 -18.119 -19.700 1.00 . A A . 26 LYS CB   1 1 
       12 13359 1 1 26 LYS CD   C  17.538 -18.990 -22.032 1.00 . A A . 26 LYS CD   1 1 
       12 13360 1 1 26 LYS CE   C  16.042 -19.257 -21.989 1.00 . A A . 26 LYS CE   1 1 
       12 13361 1 1 26 LYS CG   C  17.914 -17.788 -21.182 1.00 . A A . 26 LYS CG   1 1 
       12 13362 1 1 26 LYS H    H  17.431 -15.530 -20.071 1.00 . A A . 26 LYS H    1 1 
       12 13363 1 1 26 LYS HA   H  18.120 -17.216 -17.774 1.00 . A A . 26 LYS HA   1 1 
       12 13364 1 1 26 LYS HB2  H  18.522 -18.969 -19.527 1.00 . A A . 26 LYS HB2  1 1 
       12 13365 1 1 26 LYS HB3  H  16.864 -18.387 -19.437 1.00 . A A . 26 LYS HB3  1 1 
       12 13366 1 1 26 LYS HD2  H  17.830 -18.802 -23.055 1.00 . A A . 26 LYS HD2  1 1 
       12 13367 1 1 26 LYS HD3  H  18.062 -19.859 -21.660 1.00 . A A . 26 LYS HD3  1 1 
       12 13368 1 1 26 LYS HE2  H  15.826 -20.125 -22.594 1.00 . A A . 26 LYS HE2  1 1 
       12 13369 1 1 26 LYS HE3  H  15.754 -19.452 -20.966 1.00 . A A . 26 LYS HE3  1 1 
       12 13370 1 1 26 LYS HG2  H  17.215 -16.988 -21.380 1.00 . A A . 26 LYS HG2  1 1 
       12 13371 1 1 26 LYS HG3  H  18.913 -17.469 -21.447 1.00 . A A . 26 LYS HG3  1 1 
       12 13372 1 1 26 LYS HZ1  H  15.878 -17.450 -23.023 1.00 . A A . 26 LYS HZ1  1 1 
       12 13373 1 1 26 LYS HZ2  H  14.820 -17.586 -21.710 1.00 . A A . 26 LYS HZ2  1 1 
       12 13374 1 1 26 LYS HZ3  H  14.507 -18.434 -23.142 1.00 . A A . 26 LYS HZ3  1 1 
       12 13375 1 1 26 LYS N    N  17.596 -15.751 -19.130 1.00 . A A . 26 LYS N    1 1 
       12 13376 1 1 26 LYS NZ   N  15.257 -18.101 -22.501 1.00 . A A . 26 LYS NZ   1 1 
       12 13377 1 1 26 LYS O    O  20.305 -16.323 -20.011 1.00 . A A . 26 LYS O    1 1 
       12 13378 1 1 27 ARG C    C  22.729 -18.240 -17.985 1.00 . A A . 27 ARG C    1 1 
       12 13379 1 1 27 ARG CA   C  22.031 -16.885 -17.917 1.00 . A A . 27 ARG CA   1 1 
       12 13380 1 1 27 ARG CB   C  22.496 -16.121 -16.675 1.00 . A A . 27 ARG CB   1 1 
       12 13381 1 1 27 ARG CD   C  23.611 -13.933 -16.141 1.00 . A A . 27 ARG CD   1 1 
       12 13382 1 1 27 ARG CG   C  23.705 -15.234 -16.924 1.00 . A A . 27 ARG CG   1 1 
       12 13383 1 1 27 ARG CZ   C  25.177 -12.385 -17.235 1.00 . A A . 27 ARG CZ   1 1 
       12 13384 1 1 27 ARG H    H  20.149 -17.382 -17.086 1.00 . A A . 27 ARG H    1 1 
       12 13385 1 1 27 ARG HA   H  22.290 -16.315 -18.797 1.00 . A A . 27 ARG HA   1 1 
       12 13386 1 1 27 ARG HB2  H  21.686 -15.498 -16.326 1.00 . A A . 27 ARG HB2  1 1 
       12 13387 1 1 27 ARG HB3  H  22.751 -16.833 -15.905 1.00 . A A . 27 ARG HB3  1 1 
       12 13388 1 1 27 ARG HD2  H  22.807 -13.340 -16.550 1.00 . A A . 27 ARG HD2  1 1 
       12 13389 1 1 27 ARG HD3  H  23.397 -14.165 -15.108 1.00 . A A . 27 ARG HD3  1 1 
       12 13390 1 1 27 ARG HE   H  25.467 -13.230 -15.452 1.00 . A A . 27 ARG HE   1 1 
       12 13391 1 1 27 ARG HG2  H  24.596 -15.762 -16.617 1.00 . A A . 27 ARG HG2  1 1 
       12 13392 1 1 27 ARG HG3  H  23.763 -15.007 -17.977 1.00 . A A . 27 ARG HG3  1 1 
       12 13393 1 1 27 ARG HH11 H  23.496 -12.778 -18.284 1.00 . A A . 27 ARG HH11 1 1 
       12 13394 1 1 27 ARG HH12 H  24.608 -11.688 -19.045 1.00 . A A . 27 ARG HH12 1 1 
       12 13395 1 1 27 ARG HH21 H  26.939 -11.797 -16.442 1.00 . A A . 27 ARG HH21 1 1 
       12 13396 1 1 27 ARG HH22 H  26.567 -11.131 -17.995 1.00 . A A . 27 ARG HH22 1 1 
       12 13397 1 1 27 ARG N    N  20.582 -17.047 -17.899 1.00 . A A . 27 ARG N    1 1 
       12 13398 1 1 27 ARG NE   N  24.850 -13.163 -16.208 1.00 . A A . 27 ARG NE   1 1 
       12 13399 1 1 27 ARG NH1  N  24.360 -12.275 -18.274 1.00 . A A . 27 ARG NH1  1 1 
       12 13400 1 1 27 ARG NH2  N  26.322 -11.716 -17.223 1.00 . A A . 27 ARG NH2  1 1 
       12 13401 1 1 27 ARG O    O  22.141 -19.269 -17.652 1.00 . A A . 27 ARG O    1 1 
       12 13402 1 1 28 ARG C    C  24.884 -20.153 -17.180 1.00 . A A . 28 ARG C    1 1 
       12 13403 1 1 28 ARG CA   C  24.762 -19.460 -18.534 1.00 . A A . 28 ARG CA   1 1 
       12 13404 1 1 28 ARG CB   C  26.154 -19.158 -19.092 1.00 . A A . 28 ARG CB   1 1 
       12 13405 1 1 28 ARG CD   C  27.615 -19.933 -20.985 1.00 . A A . 28 ARG CD   1 1 
       12 13406 1 1 28 ARG CG   C  26.262 -19.355 -20.596 1.00 . A A . 28 ARG CG   1 1 
       12 13407 1 1 28 ARG CZ   C  28.596 -22.116 -21.546 1.00 . A A . 28 ARG CZ   1 1 
       12 13408 1 1 28 ARG H    H  24.398 -17.379 -18.672 1.00 . A A . 28 ARG H    1 1 
       12 13409 1 1 28 ARG HA   H  24.244 -20.117 -19.216 1.00 . A A . 28 ARG HA   1 1 
       12 13410 1 1 28 ARG HB2  H  26.404 -18.132 -18.867 1.00 . A A . 28 ARG HB2  1 1 
       12 13411 1 1 28 ARG HB3  H  26.869 -19.809 -18.613 1.00 . A A . 28 ARG HB3  1 1 
       12 13412 1 1 28 ARG HD2  H  27.919 -19.497 -21.924 1.00 . A A . 28 ARG HD2  1 1 
       12 13413 1 1 28 ARG HD3  H  28.333 -19.679 -20.220 1.00 . A A . 28 ARG HD3  1 1 
       12 13414 1 1 28 ARG HE   H  26.729 -21.838 -20.902 1.00 . A A . 28 ARG HE   1 1 
       12 13415 1 1 28 ARG HG2  H  25.487 -20.035 -20.917 1.00 . A A . 28 ARG HG2  1 1 
       12 13416 1 1 28 ARG HG3  H  26.134 -18.402 -21.085 1.00 . A A . 28 ARG HG3  1 1 
       12 13417 1 1 28 ARG HH11 H  29.837 -20.540 -21.781 1.00 . A A . 28 ARG HH11 1 1 
       12 13418 1 1 28 ARG HH12 H  30.516 -22.085 -22.174 1.00 . A A . 28 ARG HH12 1 1 
       12 13419 1 1 28 ARG HH21 H  27.612 -23.877 -21.415 1.00 . A A . 28 ARG HH21 1 1 
       12 13420 1 1 28 ARG HH22 H  29.249 -23.982 -21.965 1.00 . A A . 28 ARG HH22 1 1 
       12 13421 1 1 28 ARG N    N  23.985 -18.232 -18.420 1.00 . A A . 28 ARG N    1 1 
       12 13422 1 1 28 ARG NE   N  27.568 -21.386 -21.128 1.00 . A A . 28 ARG NE   1 1 
       12 13423 1 1 28 ARG NH1  N  29.744 -21.533 -21.860 1.00 . A A . 28 ARG NH1  1 1 
       12 13424 1 1 28 ARG NH2  N  28.476 -23.433 -21.651 1.00 . A A . 28 ARG NH2  1 1 
       12 13425 1 1 28 ARG O    O  24.338 -21.237 -16.973 1.00 . A A . 28 ARG O    1 1 
       12 13426 1 1 29 HIS C    C  25.340 -19.091 -13.855 1.00 . A A . 29 HIS C    1 1 
       12 13427 1 1 29 HIS CA   C  25.801 -20.076 -14.925 1.00 . A A . 29 HIS CA   1 1 
       12 13428 1 1 29 HIS CB   C  27.272 -20.433 -14.709 1.00 . A A . 29 HIS CB   1 1 
       12 13429 1 1 29 HIS CD2  C  28.268 -21.592 -16.804 1.00 . A A . 29 HIS CD2  1 1 
       12 13430 1 1 29 HIS CE1  C  28.179 -23.664 -16.096 1.00 . A A . 29 HIS CE1  1 1 
       12 13431 1 1 29 HIS CG   C  27.742 -21.574 -15.557 1.00 . A A . 29 HIS CG   1 1 
       12 13432 1 1 29 HIS H    H  26.018 -18.660 -16.484 1.00 . A A . 29 HIS H    1 1 
       12 13433 1 1 29 HIS HA   H  25.206 -20.974 -14.850 1.00 . A A . 29 HIS HA   1 1 
       12 13434 1 1 29 HIS HB2  H  27.882 -19.573 -14.941 1.00 . A A . 29 HIS HB2  1 1 
       12 13435 1 1 29 HIS HB3  H  27.420 -20.704 -13.674 1.00 . A A . 29 HIS HB3  1 1 
       12 13436 1 1 29 HIS HD1  H  27.369 -23.204 -14.276 1.00 . A A . 29 HIS HD1  1 1 
       12 13437 1 1 29 HIS HD2  H  28.447 -20.734 -17.438 1.00 . A A . 29 HIS HD2  1 1 
       12 13438 1 1 29 HIS HE1  H  28.269 -24.740 -16.052 1.00 . A A . 29 HIS HE1  1 1 
       12 13439 1 1 29 HIS N    N  25.607 -19.521 -16.260 1.00 . A A . 29 HIS N    1 1 
       12 13440 1 1 29 HIS ND1  N  27.700 -22.888 -15.142 1.00 . A A . 29 HIS ND1  1 1 
       12 13441 1 1 29 HIS NE2  N  28.530 -22.903 -17.116 1.00 . A A . 29 HIS NE2  1 1 
       12 13442 1 1 29 HIS O    O  24.796 -19.489 -12.825 1.00 . A A . 29 HIS O    1 1 
       12 13443 1 1 30 SER C    C  23.685 -16.838 -12.852 1.00 . A A . 30 SER C    1 1 
       12 13444 1 1 30 SER CA   C  25.177 -16.764 -13.160 1.00 . A A . 30 SER CA   1 1 
       12 13445 1 1 30 SER CB   C  25.526 -15.383 -13.719 1.00 . A A . 30 SER CB   1 1 
       12 13446 1 1 30 SER H    H  26.003 -17.551 -14.943 1.00 . A A . 30 SER H    1 1 
       12 13447 1 1 30 SER HA   H  25.729 -16.923 -12.246 1.00 . A A . 30 SER HA   1 1 
       12 13448 1 1 30 SER HB2  H  26.553 -15.150 -13.482 1.00 . A A . 30 SER HB2  1 1 
       12 13449 1 1 30 SER HB3  H  25.396 -15.389 -14.792 1.00 . A A . 30 SER HB3  1 1 
       12 13450 1 1 30 SER HG   H  25.029 -14.125 -12.303 1.00 . A A . 30 SER HG   1 1 
       12 13451 1 1 30 SER N    N  25.565 -17.805 -14.105 1.00 . A A . 30 SER N    1 1 
       12 13452 1 1 30 SER O    O  22.894 -17.320 -13.664 1.00 . A A . 30 SER O    1 1 
       12 13453 1 1 30 SER OG   O  24.691 -14.383 -13.163 1.00 . A A . 30 SER OG   1 1 
       12 13454 1 1 31 PHE C    C  21.048 -15.555 -12.213 1.00 . A A . 31 PHE C    1 1 
       12 13455 1 1 31 PHE CA   C  21.909 -16.371 -11.255 1.00 . A A . 31 PHE CA   1 1 
       12 13456 1 1 31 PHE CB   C  21.774 -15.818  -9.834 1.00 . A A . 31 PHE CB   1 1 
       12 13457 1 1 31 PHE CD1  C  21.916 -13.321 -10.032 1.00 . A A . 31 PHE CD1  1 1 
       12 13458 1 1 31 PHE CD2  C  23.740 -14.482  -9.029 1.00 . A A . 31 PHE CD2  1 1 
       12 13459 1 1 31 PHE CE1  C  22.572 -12.120  -9.844 1.00 . A A . 31 PHE CE1  1 1 
       12 13460 1 1 31 PHE CE2  C  24.402 -13.284  -8.837 1.00 . A A . 31 PHE CE2  1 1 
       12 13461 1 1 31 PHE CG   C  22.491 -14.514  -9.628 1.00 . A A . 31 PHE CG   1 1 
       12 13462 1 1 31 PHE CZ   C  23.817 -12.101  -9.244 1.00 . A A . 31 PHE CZ   1 1 
       12 13463 1 1 31 PHE H    H  23.983 -15.988 -11.067 1.00 . A A . 31 PHE H    1 1 
       12 13464 1 1 31 PHE HA   H  21.569 -17.395 -11.267 1.00 . A A . 31 PHE HA   1 1 
       12 13465 1 1 31 PHE HB2  H  20.729 -15.661  -9.614 1.00 . A A . 31 PHE HB2  1 1 
       12 13466 1 1 31 PHE HB3  H  22.181 -16.536  -9.136 1.00 . A A . 31 PHE HB3  1 1 
       12 13467 1 1 31 PHE HD1  H  20.941 -13.334 -10.500 1.00 . A A . 31 PHE HD1  1 1 
       12 13468 1 1 31 PHE HD2  H  24.199 -15.407  -8.709 1.00 . A A . 31 PHE HD2  1 1 
       12 13469 1 1 31 PHE HE1  H  22.113 -11.196 -10.163 1.00 . A A . 31 PHE HE1  1 1 
       12 13470 1 1 31 PHE HE2  H  25.375 -13.274  -8.369 1.00 . A A . 31 PHE HE2  1 1 
       12 13471 1 1 31 PHE HZ   H  24.333 -11.164  -9.097 1.00 . A A . 31 PHE HZ   1 1 
       12 13472 1 1 31 PHE N    N  23.307 -16.359 -11.672 1.00 . A A . 31 PHE N    1 1 
       12 13473 1 1 31 PHE O    O  21.532 -14.630 -12.864 1.00 . A A . 31 PHE O    1 1 
       12 13474 1 1 32 GLU C    C  18.422 -13.868 -12.573 1.00 . A A . 32 GLU C    1 1 
       12 13475 1 1 32 GLU CA   C  18.839 -15.207 -13.174 1.00 . A A . 32 GLU CA   1 1 
       12 13476 1 1 32 GLU CB   C  17.602 -16.069 -13.435 1.00 . A A . 32 GLU CB   1 1 
       12 13477 1 1 32 GLU CD   C  19.121 -17.757 -14.541 1.00 . A A . 32 GLU CD   1 1 
       12 13478 1 1 32 GLU CG   C  17.918 -17.541 -13.644 1.00 . A A . 32 GLU CG   1 1 
       12 13479 1 1 32 GLU H    H  19.441 -16.652 -11.750 1.00 . A A . 32 GLU H    1 1 
       12 13480 1 1 32 GLU HA   H  19.344 -15.025 -14.112 1.00 . A A . 32 GLU HA   1 1 
       12 13481 1 1 32 GLU HB2  H  16.933 -15.982 -12.592 1.00 . A A . 32 GLU HB2  1 1 
       12 13482 1 1 32 GLU HB3  H  17.103 -15.701 -14.320 1.00 . A A . 32 GLU HB3  1 1 
       12 13483 1 1 32 GLU HG2  H  18.119 -17.992 -12.684 1.00 . A A . 32 GLU HG2  1 1 
       12 13484 1 1 32 GLU HG3  H  17.061 -18.020 -14.094 1.00 . A A . 32 GLU HG3  1 1 
       12 13485 1 1 32 GLU N    N  19.768 -15.906 -12.294 1.00 . A A . 32 GLU N    1 1 
       12 13486 1 1 32 GLU O    O  18.124 -13.776 -11.382 1.00 . A A . 32 GLU O    1 1 
       12 13487 1 1 32 GLU OE1  O  19.338 -16.930 -15.452 1.00 . A A . 32 GLU OE1  1 1 
       12 13488 1 1 32 GLU OE2  O  19.846 -18.753 -14.335 1.00 . A A . 32 GLU OE2  1 1 
       12 13489 1 1 33 VAL C    C  17.031 -10.856 -13.921 1.00 . A A . 33 VAL C    1 1 
       12 13490 1 1 33 VAL CA   C  18.022 -11.498 -12.957 1.00 . A A . 33 VAL CA   1 1 
       12 13491 1 1 33 VAL CB   C  19.251 -10.581 -12.816 1.00 . A A . 33 VAL CB   1 1 
       12 13492 1 1 33 VAL CG1  C  20.375 -11.303 -12.088 1.00 . A A . 33 VAL CG1  1 1 
       12 13493 1 1 33 VAL CG2  C  19.714 -10.097 -14.182 1.00 . A A . 33 VAL CG2  1 1 
       12 13494 1 1 33 VAL H    H  18.650 -12.968 -14.344 1.00 . A A . 33 VAL H    1 1 
       12 13495 1 1 33 VAL HA   H  17.556 -11.593 -11.986 1.00 . A A . 33 VAL HA   1 1 
       12 13496 1 1 33 VAL HB   H  18.967  -9.720 -12.229 1.00 . A A . 33 VAL HB   1 1 
       12 13497 1 1 33 VAL HG11 H  21.211 -10.630 -11.961 1.00 . A A . 33 VAL HG11 1 1 
       12 13498 1 1 33 VAL HG12 H  20.025 -11.632 -11.121 1.00 . A A . 33 VAL HG12 1 1 
       12 13499 1 1 33 VAL HG13 H  20.688 -12.158 -12.669 1.00 . A A . 33 VAL HG13 1 1 
       12 13500 1 1 33 VAL HG21 H  20.707  -9.682 -14.099 1.00 . A A . 33 VAL HG21 1 1 
       12 13501 1 1 33 VAL HG22 H  19.727 -10.927 -14.873 1.00 . A A . 33 VAL HG22 1 1 
       12 13502 1 1 33 VAL HG23 H  19.036  -9.338 -14.544 1.00 . A A . 33 VAL HG23 1 1 
       12 13503 1 1 33 VAL N    N  18.402 -12.832 -13.405 1.00 . A A . 33 VAL N    1 1 
       12 13504 1 1 33 VAL O    O  16.833 -11.338 -15.038 1.00 . A A . 33 VAL O    1 1 
       12 13505 1 1 34 CYS C    C  16.128  -8.324 -15.453 1.00 . A A . 34 CYS C    1 1 
       12 13506 1 1 34 CYS CA   C  15.438  -9.057 -14.307 1.00 . A A . 34 CYS CA   1 1 
       12 13507 1 1 34 CYS CB   C  14.645  -8.063 -13.455 1.00 . A A . 34 CYS CB   1 1 
       12 13508 1 1 34 CYS H    H  16.608  -9.431 -12.583 1.00 . A A . 34 CYS H    1 1 
       12 13509 1 1 34 CYS HA   H  14.758  -9.786 -14.721 1.00 . A A . 34 CYS HA   1 1 
       12 13510 1 1 34 CYS HB2  H  15.334  -7.387 -12.970 1.00 . A A . 34 CYS HB2  1 1 
       12 13511 1 1 34 CYS HB3  H  13.986  -7.497 -14.097 1.00 . A A . 34 CYS HB3  1 1 
       12 13512 1 1 34 CYS N    N  16.409  -9.766 -13.483 1.00 . A A . 34 CYS N    1 1 
       12 13513 1 1 34 CYS O    O  17.260  -7.861 -15.316 1.00 . A A . 34 CYS O    1 1 
       12 13514 1 1 34 CYS SG   S  13.627  -8.840 -12.160 1.00 . A A . 34 CYS SG   1 1 
       12 13515 1 1 35 VAL C    C  14.926  -6.677 -18.429 1.00 . A A . 35 VAL C    1 1 
       12 13516 1 1 35 VAL CA   C  15.982  -7.544 -17.755 1.00 . A A . 35 VAL CA   1 1 
       12 13517 1 1 35 VAL CB   C  16.536  -8.551 -18.780 1.00 . A A . 35 VAL CB   1 1 
       12 13518 1 1 35 VAL CG1  C  17.732  -9.295 -18.205 1.00 . A A . 35 VAL CG1  1 1 
       12 13519 1 1 35 VAL CG2  C  15.449  -9.525 -19.210 1.00 . A A . 35 VAL CG2  1 1 
       12 13520 1 1 35 VAL H    H  14.540  -8.610 -16.633 1.00 . A A . 35 VAL H    1 1 
       12 13521 1 1 35 VAL HA   H  16.796  -6.913 -17.427 1.00 . A A . 35 VAL HA   1 1 
       12 13522 1 1 35 VAL HB   H  16.865  -8.004 -19.651 1.00 . A A . 35 VAL HB   1 1 
       12 13523 1 1 35 VAL HG11 H  18.445  -8.584 -17.815 1.00 . A A . 35 VAL HG11 1 1 
       12 13524 1 1 35 VAL HG12 H  17.403  -9.949 -17.412 1.00 . A A . 35 VAL HG12 1 1 
       12 13525 1 1 35 VAL HG13 H  18.200  -9.880 -18.984 1.00 . A A . 35 VAL HG13 1 1 
       12 13526 1 1 35 VAL HG21 H  15.607  -9.808 -20.239 1.00 . A A . 35 VAL HG21 1 1 
       12 13527 1 1 35 VAL HG22 H  15.486 -10.406 -18.585 1.00 . A A . 35 VAL HG22 1 1 
       12 13528 1 1 35 VAL HG23 H  14.483  -9.053 -19.109 1.00 . A A . 35 VAL HG23 1 1 
       12 13529 1 1 35 VAL N    N  15.437  -8.222 -16.584 1.00 . A A . 35 VAL N    1 1 
       12 13530 1 1 35 VAL O    O  13.728  -6.954 -18.369 1.00 . A A . 35 VAL O    1 1 
       12 13531 1 1 36 PRO C    C  13.862  -5.294 -21.036 1.00 . A A . 36 PRO C    1 1 
       12 13532 1 1 36 PRO CA   C  14.487  -4.671 -19.792 1.00 . A A . 36 PRO CA   1 1 
       12 13533 1 1 36 PRO CB   C  15.414  -3.516 -20.180 1.00 . A A . 36 PRO CB   1 1 
       12 13534 1 1 36 PRO CD   C  16.792  -5.209 -19.205 1.00 . A A . 36 PRO CD   1 1 
       12 13535 1 1 36 PRO CG   C  16.771  -4.128 -20.249 1.00 . A A . 36 PRO CG   1 1 
       12 13536 1 1 36 PRO HA   H  13.706  -4.304 -19.142 1.00 . A A . 36 PRO HA   1 1 
       12 13537 1 1 36 PRO HB2  H  15.112  -3.115 -21.137 1.00 . A A . 36 PRO HB2  1 1 
       12 13538 1 1 36 PRO HB3  H  15.368  -2.744 -19.428 1.00 . A A . 36 PRO HB3  1 1 
       12 13539 1 1 36 PRO HD2  H  17.397  -6.040 -19.535 1.00 . A A . 36 PRO HD2  1 1 
       12 13540 1 1 36 PRO HD3  H  17.161  -4.820 -18.267 1.00 . A A . 36 PRO HD3  1 1 
       12 13541 1 1 36 PRO HG2  H  16.934  -4.550 -21.229 1.00 . A A . 36 PRO HG2  1 1 
       12 13542 1 1 36 PRO HG3  H  17.521  -3.381 -20.031 1.00 . A A . 36 PRO HG3  1 1 
       12 13543 1 1 36 PRO N    N  15.378  -5.600 -19.091 1.00 . A A . 36 PRO N    1 1 
       12 13544 1 1 36 PRO O    O  14.554  -5.907 -21.848 1.00 . A A . 36 PRO O    1 1 
       12 13545 1 1 37 ILE C    C  11.911  -4.734 -23.520 1.00 . A A . 37 ILE C    1 1 
       12 13546 1 1 37 ILE CA   C  11.834  -5.676 -22.323 1.00 . A A . 37 ILE CA   1 1 
       12 13547 1 1 37 ILE CB   C  10.354  -5.941 -21.987 1.00 . A A . 37 ILE CB   1 1 
       12 13548 1 1 37 ILE CD1  C   8.997  -6.755 -19.994 1.00 . A A . 37 ILE CD1  1 1 
       12 13549 1 1 37 ILE CG1  C  10.240  -6.941 -20.836 1.00 . A A . 37 ILE CG1  1 1 
       12 13550 1 1 37 ILE CG2  C   9.615  -6.451 -23.215 1.00 . A A . 37 ILE CG2  1 1 
       12 13551 1 1 37 ILE H    H  12.054  -4.632 -20.496 1.00 . A A . 37 ILE H    1 1 
       12 13552 1 1 37 ILE HA   H  12.295  -6.617 -22.588 1.00 . A A . 37 ILE HA   1 1 
       12 13553 1 1 37 ILE HB   H   9.903  -5.006 -21.690 1.00 . A A . 37 ILE HB   1 1 
       12 13554 1 1 37 ILE HD11 H   8.137  -7.116 -20.538 1.00 . A A . 37 ILE HD11 1 1 
       12 13555 1 1 37 ILE HD12 H   9.100  -7.307 -19.073 1.00 . A A . 37 ILE HD12 1 1 
       12 13556 1 1 37 ILE HD13 H   8.867  -5.706 -19.772 1.00 . A A . 37 ILE HD13 1 1 
       12 13557 1 1 37 ILE HG12 H  10.222  -7.941 -21.237 1.00 . A A . 37 ILE HG12 1 1 
       12 13558 1 1 37 ILE HG13 H  11.099  -6.833 -20.189 1.00 . A A . 37 ILE HG13 1 1 
       12 13559 1 1 37 ILE HG21 H   8.574  -6.606 -22.971 1.00 . A A . 37 ILE HG21 1 1 
       12 13560 1 1 37 ILE HG22 H   9.693  -5.725 -24.010 1.00 . A A . 37 ILE HG22 1 1 
       12 13561 1 1 37 ILE HG23 H  10.052  -7.385 -23.536 1.00 . A A . 37 ILE HG23 1 1 
       12 13562 1 1 37 ILE N    N  12.551  -5.131 -21.178 1.00 . A A . 37 ILE N    1 1 
       12 13563 1 1 37 ILE O    O  11.667  -3.532 -23.411 1.00 . A A . 37 ILE O    1 1 
       12 13564 1 1 38 PRO C    C  11.019  -4.043 -26.446 1.00 . A A . 38 PRO C    1 1 
       12 13565 1 1 38 PRO CA   C  12.374  -4.519 -25.930 1.00 . A A . 38 PRO CA   1 1 
       12 13566 1 1 38 PRO CB   C  12.999  -5.514 -26.911 1.00 . A A . 38 PRO CB   1 1 
       12 13567 1 1 38 PRO CD   C  12.563  -6.717 -24.891 1.00 . A A . 38 PRO CD   1 1 
       12 13568 1 1 38 PRO CG   C  12.612  -6.854 -26.388 1.00 . A A . 38 PRO CG   1 1 
       12 13569 1 1 38 PRO HA   H  13.030  -3.670 -25.809 1.00 . A A . 38 PRO HA   1 1 
       12 13570 1 1 38 PRO HB2  H  12.602  -5.345 -27.901 1.00 . A A . 38 PRO HB2  1 1 
       12 13571 1 1 38 PRO HB3  H  14.072  -5.390 -26.921 1.00 . A A . 38 PRO HB3  1 1 
       12 13572 1 1 38 PRO HD2  H  11.782  -7.341 -24.482 1.00 . A A . 38 PRO HD2  1 1 
       12 13573 1 1 38 PRO HD3  H  13.519  -6.971 -24.457 1.00 . A A . 38 PRO HD3  1 1 
       12 13574 1 1 38 PRO HG2  H  11.641  -7.132 -26.771 1.00 . A A . 38 PRO HG2  1 1 
       12 13575 1 1 38 PRO HG3  H  13.353  -7.587 -26.673 1.00 . A A . 38 PRO HG3  1 1 
       12 13576 1 1 38 PRO N    N  12.258  -5.291 -24.690 1.00 . A A . 38 PRO N    1 1 
       12 13577 1 1 38 PRO O    O  10.061  -4.813 -26.503 1.00 . A A . 38 PRO O    1 1 
       12 13578 1 1 39 GLY C    C   8.683  -1.988 -26.232 1.00 . A A . 39 GLY C    1 1 
       12 13579 1 1 39 GLY CA   C   9.706  -2.214 -27.327 1.00 . A A . 39 GLY CA   1 1 
       12 13580 1 1 39 GLY H    H  11.745  -2.202 -26.754 1.00 . A A . 39 GLY H    1 1 
       12 13581 1 1 39 GLY HA2  H   9.917  -1.271 -27.809 1.00 . A A . 39 GLY HA2  1 1 
       12 13582 1 1 39 GLY HA3  H   9.292  -2.895 -28.056 1.00 . A A . 39 GLY HA3  1 1 
       12 13583 1 1 39 GLY N    N  10.948  -2.770 -26.820 1.00 . A A . 39 GLY N    1 1 
       12 13584 1 1 39 GLY O    O   7.542  -1.619 -26.505 1.00 . A A . 39 GLY O    1 1 
       12 13585 1 1 40 PHE C    C   7.650  -0.610 -23.804 1.00 . A A . 40 PHE C    1 1 
       12 13586 1 1 40 PHE CA   C   8.201  -2.033 -23.846 1.00 . A A . 40 PHE CA   1 1 
       12 13587 1 1 40 PHE CB   C   8.939  -2.346 -22.542 1.00 . A A . 40 PHE CB   1 1 
       12 13588 1 1 40 PHE CD1  C   7.067  -2.357 -20.872 1.00 . A A . 40 PHE CD1  1 1 
       12 13589 1 1 40 PHE CD2  C   8.797  -0.736 -20.623 1.00 . A A . 40 PHE CD2  1 1 
       12 13590 1 1 40 PHE CE1  C   6.434  -1.859 -19.749 1.00 . A A . 40 PHE CE1  1 1 
       12 13591 1 1 40 PHE CE2  C   8.169  -0.234 -19.499 1.00 . A A . 40 PHE CE2  1 1 
       12 13592 1 1 40 PHE CG   C   8.254  -1.802 -21.321 1.00 . A A . 40 PHE CG   1 1 
       12 13593 1 1 40 PHE CZ   C   6.985  -0.797 -19.061 1.00 . A A . 40 PHE CZ   1 1 
       12 13594 1 1 40 PHE H    H  10.015  -2.505 -24.832 1.00 . A A . 40 PHE H    1 1 
       12 13595 1 1 40 PHE HA   H   7.378  -2.721 -23.958 1.00 . A A . 40 PHE HA   1 1 
       12 13596 1 1 40 PHE HB2  H   9.018  -3.416 -22.430 1.00 . A A . 40 PHE HB2  1 1 
       12 13597 1 1 40 PHE HB3  H   9.930  -1.918 -22.587 1.00 . A A . 40 PHE HB3  1 1 
       12 13598 1 1 40 PHE HD1  H   6.634  -3.189 -21.409 1.00 . A A . 40 PHE HD1  1 1 
       12 13599 1 1 40 PHE HD2  H   9.722  -0.295 -20.964 1.00 . A A . 40 PHE HD2  1 1 
       12 13600 1 1 40 PHE HE1  H   5.509  -2.302 -19.409 1.00 . A A . 40 PHE HE1  1 1 
       12 13601 1 1 40 PHE HE2  H   8.602   0.597 -18.963 1.00 . A A . 40 PHE HE2  1 1 
       12 13602 1 1 40 PHE HZ   H   6.493  -0.407 -18.183 1.00 . A A . 40 PHE HZ   1 1 
       12 13603 1 1 40 PHE N    N   9.092  -2.212 -24.987 1.00 . A A . 40 PHE N    1 1 
       12 13604 1 1 40 PHE O    O   8.336   0.344 -24.172 1.00 . A A . 40 PHE O    1 1 
       12 13605 1 1 41 CYS C    C   4.585   0.786 -22.294 1.00 . A A . 41 CYS C    1 1 
       12 13606 1 1 41 CYS CA   C   5.762   0.827 -23.264 1.00 . A A . 41 CYS CA   1 1 
       12 13607 1 1 41 CYS CB   C   5.284   1.280 -24.645 1.00 . A A . 41 CYS CB   1 1 
       12 13608 1 1 41 CYS H    H   5.912  -1.276 -23.075 1.00 . A A . 41 CYS H    1 1 
       12 13609 1 1 41 CYS HA   H   6.491   1.534 -22.895 1.00 . A A . 41 CYS HA   1 1 
       12 13610 1 1 41 CYS HB2  H   5.012   2.324 -24.598 1.00 . A A . 41 CYS HB2  1 1 
       12 13611 1 1 41 CYS HB3  H   6.089   1.154 -25.355 1.00 . A A . 41 CYS HB3  1 1 
       12 13612 1 1 41 CYS N    N   6.408  -0.477 -23.354 1.00 . A A . 41 CYS N    1 1 
       12 13613 1 1 41 CYS O    O   4.383  -0.202 -21.587 1.00 . A A . 41 CYS O    1 1 
       12 13614 1 1 41 CYS SG   S   3.842   0.359 -25.271 1.00 . A A . 41 CYS SG   1 1 
       12 13615 1 1 42 LEU C    C   1.392   2.297 -22.172 1.00 . A A . 42 LEU C    1 1 
       12 13616 1 1 42 LEU CA   C   2.652   1.952 -21.384 1.00 . A A . 42 LEU CA   1 1 
       12 13617 1 1 42 LEU CB   C   2.891   3.003 -20.299 1.00 . A A . 42 LEU CB   1 1 
       12 13618 1 1 42 LEU CD1  C   4.425   4.169 -18.696 1.00 . A A . 42 LEU CD1  1 1 
       12 13619 1 1 42 LEU CD2  C   4.522   1.680 -18.929 1.00 . A A . 42 LEU CD2  1 1 
       12 13620 1 1 42 LEU CG   C   4.277   2.997 -19.652 1.00 . A A . 42 LEU CG   1 1 
       12 13621 1 1 42 LEU H    H   4.021   2.620 -22.853 1.00 . A A . 42 LEU H    1 1 
       12 13622 1 1 42 LEU HA   H   2.517   0.988 -20.917 1.00 . A A . 42 LEU HA   1 1 
       12 13623 1 1 42 LEU HB2  H   2.736   3.976 -20.740 1.00 . A A . 42 LEU HB2  1 1 
       12 13624 1 1 42 LEU HB3  H   2.160   2.843 -19.518 1.00 . A A . 42 LEU HB3  1 1 
       12 13625 1 1 42 LEU HD11 H   5.185   4.841 -19.064 1.00 . A A . 42 LEU HD11 1 1 
       12 13626 1 1 42 LEU HD12 H   4.709   3.803 -17.720 1.00 . A A . 42 LEU HD12 1 1 
       12 13627 1 1 42 LEU HD13 H   3.484   4.695 -18.623 1.00 . A A . 42 LEU HD13 1 1 
       12 13628 1 1 42 LEU HD21 H   5.110   1.862 -18.042 1.00 . A A . 42 LEU HD21 1 1 
       12 13629 1 1 42 LEU HD22 H   5.055   1.005 -19.582 1.00 . A A . 42 LEU HD22 1 1 
       12 13630 1 1 42 LEU HD23 H   3.576   1.242 -18.650 1.00 . A A . 42 LEU HD23 1 1 
       12 13631 1 1 42 LEU HG   H   5.027   3.100 -20.425 1.00 . A A . 42 LEU HG   1 1 
       12 13632 1 1 42 LEU N    N   3.810   1.864 -22.267 1.00 . A A . 42 LEU N    1 1 
       12 13633 1 1 42 LEU O    O   1.451   2.560 -23.374 1.00 . A A . 42 LEU O    1 1 
       12 13634 1 1 43 VAL C    C  -1.637   3.870 -21.524 1.00 . A A . 43 VAL C    1 1 
       12 13635 1 1 43 VAL CA   C  -1.021   2.610 -22.122 1.00 . A A . 43 VAL CA   1 1 
       12 13636 1 1 43 VAL CB   C  -2.022   1.448 -21.981 1.00 . A A . 43 VAL CB   1 1 
       12 13637 1 1 43 VAL CG1  C  -1.559   0.244 -22.787 1.00 . A A . 43 VAL CG1  1 1 
       12 13638 1 1 43 VAL CG2  C  -2.208   1.080 -20.517 1.00 . A A . 43 VAL CG2  1 1 
       12 13639 1 1 43 VAL H    H   0.269   2.077 -20.533 1.00 . A A . 43 VAL H    1 1 
       12 13640 1 1 43 VAL HA   H  -0.838   2.775 -23.174 1.00 . A A . 43 VAL HA   1 1 
       12 13641 1 1 43 VAL HB   H  -2.976   1.770 -22.374 1.00 . A A . 43 VAL HB   1 1 
       12 13642 1 1 43 VAL HG11 H  -1.968  -0.657 -22.355 1.00 . A A . 43 VAL HG11 1 1 
       12 13643 1 1 43 VAL HG12 H  -1.899   0.341 -23.808 1.00 . A A . 43 VAL HG12 1 1 
       12 13644 1 1 43 VAL HG13 H  -0.480   0.193 -22.770 1.00 . A A . 43 VAL HG13 1 1 
       12 13645 1 1 43 VAL HG21 H  -1.788   1.857 -19.896 1.00 . A A . 43 VAL HG21 1 1 
       12 13646 1 1 43 VAL HG22 H  -3.262   0.978 -20.302 1.00 . A A . 43 VAL HG22 1 1 
       12 13647 1 1 43 VAL HG23 H  -1.708   0.145 -20.314 1.00 . A A . 43 VAL HG23 1 1 
       12 13648 1 1 43 VAL N    N   0.252   2.295 -21.488 1.00 . A A . 43 VAL N    1 1 
       12 13649 1 1 43 VAL O    O  -1.032   4.528 -20.677 1.00 . A A . 43 VAL O    1 1 
       12 13650 1 1 44 LYS C    C  -4.250   5.088 -20.162 1.00 . A A . 44 LYS C    1 1 
       12 13651 1 1 44 LYS CA   C  -3.542   5.384 -21.480 1.00 . A A . 44 LYS CA   1 1 
       12 13652 1 1 44 LYS CB   C  -4.557   5.870 -22.518 1.00 . A A . 44 LYS CB   1 1 
       12 13653 1 1 44 LYS CD   C  -5.988   4.610 -24.153 1.00 . A A . 44 LYS CD   1 1 
       12 13654 1 1 44 LYS CE   C  -7.182   3.684 -24.327 1.00 . A A . 44 LYS CE   1 1 
       12 13655 1 1 44 LYS CG   C  -5.744   4.937 -22.690 1.00 . A A . 44 LYS CG   1 1 
       12 13656 1 1 44 LYS H    H  -3.273   3.640 -22.648 1.00 . A A . 44 LYS H    1 1 
       12 13657 1 1 44 LYS HA   H  -2.809   6.160 -21.316 1.00 . A A . 44 LYS HA   1 1 
       12 13658 1 1 44 LYS HB2  H  -4.927   6.839 -22.216 1.00 . A A . 44 LYS HB2  1 1 
       12 13659 1 1 44 LYS HB3  H  -4.060   5.966 -23.472 1.00 . A A . 44 LYS HB3  1 1 
       12 13660 1 1 44 LYS HD2  H  -6.178   5.527 -24.692 1.00 . A A . 44 LYS HD2  1 1 
       12 13661 1 1 44 LYS HD3  H  -5.108   4.130 -24.557 1.00 . A A . 44 LYS HD3  1 1 
       12 13662 1 1 44 LYS HE2  H  -7.180   3.301 -25.336 1.00 . A A . 44 LYS HE2  1 1 
       12 13663 1 1 44 LYS HE3  H  -7.087   2.864 -23.630 1.00 . A A . 44 LYS HE3  1 1 
       12 13664 1 1 44 LYS HG2  H  -5.550   4.019 -22.155 1.00 . A A . 44 LYS HG2  1 1 
       12 13665 1 1 44 LYS HG3  H  -6.626   5.414 -22.285 1.00 . A A . 44 LYS HG3  1 1 
       12 13666 1 1 44 LYS HZ1  H  -8.598   5.155 -24.766 1.00 . A A . 44 LYS HZ1  1 1 
       12 13667 1 1 44 LYS HZ2  H  -8.476   4.793 -23.118 1.00 . A A . 44 LYS HZ2  1 1 
       12 13668 1 1 44 LYS HZ3  H  -9.264   3.721 -24.165 1.00 . A A . 44 LYS HZ3  1 1 
       12 13669 1 1 44 LYS N    N  -2.843   4.203 -21.972 1.00 . A A . 44 LYS N    1 1 
       12 13670 1 1 44 LYS NZ   N  -8.470   4.387 -24.076 1.00 . A A . 44 LYS NZ   1 1 
       12 13671 1 1 44 LYS O    O  -4.946   5.944 -19.614 1.00 . A A . 44 LYS O    1 1 
       12 13672 1 1 45 TRP C    C  -3.636   2.982 -17.408 1.00 . A A . 45 TRP C    1 1 
       12 13673 1 1 45 TRP CA   C  -4.686   3.467 -18.401 1.00 . A A . 45 TRP CA   1 1 
       12 13674 1 1 45 TRP CB   C  -5.716   2.365 -18.651 1.00 . A A . 45 TRP CB   1 1 
       12 13675 1 1 45 TRP CD1  C  -7.221   2.668 -20.703 1.00 . A A . 45 TRP CD1  1 1 
       12 13676 1 1 45 TRP CD2  C  -8.029   3.584 -18.826 1.00 . A A . 45 TRP CD2  1 1 
       12 13677 1 1 45 TRP CE2  C  -8.943   3.820 -19.871 1.00 . A A . 45 TRP CE2  1 1 
       12 13678 1 1 45 TRP CE3  C  -8.326   4.068 -17.549 1.00 . A A . 45 TRP CE3  1 1 
       12 13679 1 1 45 TRP CG   C  -6.934   2.846 -19.379 1.00 . A A . 45 TRP CG   1 1 
       12 13680 1 1 45 TRP CH2  C -10.397   4.981 -18.416 1.00 . A A . 45 TRP CH2  1 1 
       12 13681 1 1 45 TRP CZ2  C -10.132   4.519 -19.676 1.00 . A A . 45 TRP CZ2  1 1 
       12 13682 1 1 45 TRP CZ3  C  -9.506   4.762 -17.358 1.00 . A A . 45 TRP CZ3  1 1 
       12 13683 1 1 45 TRP H    H  -3.500   3.236 -20.140 1.00 . A A . 45 TRP H    1 1 
       12 13684 1 1 45 TRP HA   H  -5.187   4.328 -17.985 1.00 . A A . 45 TRP HA   1 1 
       12 13685 1 1 45 TRP HB2  H  -5.262   1.582 -19.241 1.00 . A A . 45 TRP HB2  1 1 
       12 13686 1 1 45 TRP HB3  H  -6.034   1.957 -17.702 1.00 . A A . 45 TRP HB3  1 1 
       12 13687 1 1 45 TRP HD1  H  -6.582   2.145 -21.399 1.00 . A A . 45 TRP HD1  1 1 
       12 13688 1 1 45 TRP HE1  H  -8.850   3.259 -21.890 1.00 . A A . 45 TRP HE1  1 1 
       12 13689 1 1 45 TRP HE3  H  -7.651   3.909 -16.720 1.00 . A A . 45 TRP HE3  1 1 
       12 13690 1 1 45 TRP HH2  H -11.307   5.528 -18.220 1.00 . A A . 45 TRP HH2  1 1 
       12 13691 1 1 45 TRP HZ2  H -10.830   4.696 -20.481 1.00 . A A . 45 TRP HZ2  1 1 
       12 13692 1 1 45 TRP HZ3  H  -9.752   5.143 -16.377 1.00 . A A . 45 TRP HZ3  1 1 
       12 13693 1 1 45 TRP N    N  -4.066   3.874 -19.656 1.00 . A A . 45 TRP N    1 1 
       12 13694 1 1 45 TRP NE1  N  -8.427   3.252 -21.006 1.00 . A A . 45 TRP NE1  1 1 
       12 13695 1 1 45 TRP O    O  -3.956   2.302 -16.432 1.00 . A A . 45 TRP O    1 1 
       12 13696 1 1 46 LYS C    C  -0.629   4.156 -16.145 1.00 . A A . 46 LYS C    1 1 
       12 13697 1 1 46 LYS CA   C  -1.281   2.936 -16.788 1.00 . A A . 46 LYS CA   1 1 
       12 13698 1 1 46 LYS CB   C  -0.238   2.142 -17.577 1.00 . A A . 46 LYS CB   1 1 
       12 13699 1 1 46 LYS CD   C   0.170  -0.223 -16.837 1.00 . A A . 46 LYS CD   1 1 
       12 13700 1 1 46 LYS CE   C   0.586  -1.514 -17.526 1.00 . A A . 46 LYS CE   1 1 
       12 13701 1 1 46 LYS CG   C  -0.607   0.684 -17.778 1.00 . A A . 46 LYS CG   1 1 
       12 13702 1 1 46 LYS H    H  -2.187   3.876 -18.454 1.00 . A A . 46 LYS H    1 1 
       12 13703 1 1 46 LYS HA   H  -1.687   2.307 -16.011 1.00 . A A . 46 LYS HA   1 1 
       12 13704 1 1 46 LYS HB2  H  -0.116   2.598 -18.549 1.00 . A A . 46 LYS HB2  1 1 
       12 13705 1 1 46 LYS HB3  H   0.704   2.184 -17.049 1.00 . A A . 46 LYS HB3  1 1 
       12 13706 1 1 46 LYS HD2  H   1.056   0.295 -16.503 1.00 . A A . 46 LYS HD2  1 1 
       12 13707 1 1 46 LYS HD3  H  -0.452  -0.463 -15.987 1.00 . A A . 46 LYS HD3  1 1 
       12 13708 1 1 46 LYS HE2  H  -0.278  -1.946 -18.006 1.00 . A A . 46 LYS HE2  1 1 
       12 13709 1 1 46 LYS HE3  H   1.334  -1.285 -18.270 1.00 . A A . 46 LYS HE3  1 1 
       12 13710 1 1 46 LYS HG2  H  -1.663   0.559 -17.589 1.00 . A A . 46 LYS HG2  1 1 
       12 13711 1 1 46 LYS HG3  H  -0.386   0.402 -18.798 1.00 . A A . 46 LYS HG3  1 1 
       12 13712 1 1 46 LYS HZ1  H   0.392  -3.122 -16.206 1.00 . A A . 46 LYS HZ1  1 1 
       12 13713 1 1 46 LYS HZ2  H   1.580  -2.006 -15.756 1.00 . A A . 46 LYS HZ2  1 1 
       12 13714 1 1 46 LYS HZ3  H   1.873  -3.083 -17.027 1.00 . A A . 46 LYS HZ3  1 1 
       12 13715 1 1 46 LYS N    N  -2.379   3.334 -17.661 1.00 . A A . 46 LYS N    1 1 
       12 13716 1 1 46 LYS NZ   N   1.148  -2.500 -16.561 1.00 . A A . 46 LYS NZ   1 1 
       12 13717 1 1 46 LYS O    O  -0.575   5.229 -16.743 1.00 . A A . 46 LYS O    1 1 
       12 13718 1 1 47 GLN C    C   1.638   5.680 -15.032 1.00 . A A . 47 GLN C    1 1 
       12 13719 1 1 47 GLN CA   C   0.516   5.067 -14.201 1.00 . A A . 47 GLN CA   1 1 
       12 13720 1 1 47 GLN CB   C   1.071   4.561 -12.868 1.00 . A A . 47 GLN CB   1 1 
       12 13721 1 1 47 GLN CD   C   0.338   3.938 -10.531 1.00 . A A . 47 GLN CD   1 1 
       12 13722 1 1 47 GLN CG   C   0.211   4.930 -11.671 1.00 . A A . 47 GLN CG   1 1 
       12 13723 1 1 47 GLN H    H  -0.207   3.100 -14.500 1.00 . A A . 47 GLN H    1 1 
       12 13724 1 1 47 GLN HA   H  -0.226   5.826 -14.006 1.00 . A A . 47 GLN HA   1 1 
       12 13725 1 1 47 GLN HB2  H   1.150   3.485 -12.910 1.00 . A A . 47 GLN HB2  1 1 
       12 13726 1 1 47 GLN HB3  H   2.055   4.980 -12.719 1.00 . A A . 47 GLN HB3  1 1 
       12 13727 1 1 47 GLN HE21 H  -1.134   4.842  -9.547 1.00 . A A . 47 GLN HE21 1 1 
       12 13728 1 1 47 GLN HE22 H  -0.433   3.473  -8.760 1.00 . A A . 47 GLN HE22 1 1 
       12 13729 1 1 47 GLN HG2  H   0.511   5.904 -11.314 1.00 . A A . 47 GLN HG2  1 1 
       12 13730 1 1 47 GLN HG3  H  -0.822   4.966 -11.984 1.00 . A A . 47 GLN HG3  1 1 
       12 13731 1 1 47 GLN N    N  -0.133   3.980 -14.923 1.00 . A A . 47 GLN N    1 1 
       12 13732 1 1 47 GLN NE2  N  -0.493   4.100  -9.509 1.00 . A A . 47 GLN NE2  1 1 
       12 13733 1 1 47 GLN O    O   2.381   4.970 -15.712 1.00 . A A . 47 GLN O    1 1 
       12 13734 1 1 47 GLN OE1  O   1.174   3.035 -10.570 1.00 . A A . 47 GLN OE1  1 1 
       12 13735 1 1 48 CYS C    C   3.923   8.150 -14.802 1.00 . A A . 48 CYS C    1 1 
       12 13736 1 1 48 CYS CA   C   2.788   7.712 -15.722 1.00 . A A . 48 CYS CA   1 1 
       12 13737 1 1 48 CYS CB   C   2.188   8.931 -16.425 1.00 . A A . 48 CYS CB   1 1 
       12 13738 1 1 48 CYS H    H   1.135   7.514 -14.414 1.00 . A A . 48 CYS H    1 1 
       12 13739 1 1 48 CYS HA   H   3.183   7.036 -16.465 1.00 . A A . 48 CYS HA   1 1 
       12 13740 1 1 48 CYS HB2  H   2.855   9.246 -17.215 1.00 . A A . 48 CYS HB2  1 1 
       12 13741 1 1 48 CYS HB3  H   1.235   8.657 -16.855 1.00 . A A . 48 CYS HB3  1 1 
       12 13742 1 1 48 CYS N    N   1.757   7.002 -14.973 1.00 . A A . 48 CYS N    1 1 
       12 13743 1 1 48 CYS O    O   5.038   8.410 -15.254 1.00 . A A . 48 CYS O    1 1 
       12 13744 1 1 48 CYS SG   S   1.912  10.361 -15.331 1.00 . A A . 48 CYS SG   1 1 
       12 13745 1 1 49 ASP C    C   5.909   7.820 -12.680 1.00 . A A . 49 ASP C    1 1 
       12 13746 1 1 49 ASP CA   C   4.628   8.634 -12.523 1.00 . A A . 49 ASP CA   1 1 
       12 13747 1 1 49 ASP CB   C   4.073   8.467 -11.107 1.00 . A A . 49 ASP CB   1 1 
       12 13748 1 1 49 ASP CG   C   4.539   9.564 -10.170 1.00 . A A . 49 ASP CG   1 1 
       12 13749 1 1 49 ASP H    H   2.724   8.008 -13.207 1.00 . A A . 49 ASP H    1 1 
       12 13750 1 1 49 ASP HA   H   4.855   9.676 -12.690 1.00 . A A . 49 ASP HA   1 1 
       12 13751 1 1 49 ASP HB2  H   2.994   8.485 -11.145 1.00 . A A . 49 ASP HB2  1 1 
       12 13752 1 1 49 ASP HB3  H   4.398   7.516 -10.710 1.00 . A A . 49 ASP HB3  1 1 
       12 13753 1 1 49 ASP N    N   3.632   8.229 -13.507 1.00 . A A . 49 ASP N    1 1 
       12 13754 1 1 49 ASP O    O   5.908   6.602 -12.511 1.00 . A A . 49 ASP O    1 1 
       12 13755 1 1 49 ASP OD1  O   4.441  10.750 -10.550 1.00 . A A . 49 ASP OD1  1 1 
       12 13756 1 1 49 ASP OD2  O   5.000   9.236  -9.057 1.00 . A A . 49 ASP OD2  1 1 
       12 13757 1 1 50 GLY C    C   8.493   7.365 -14.608 1.00 . A A . 50 GLY C    1 1 
       12 13758 1 1 50 GLY CA   C   8.275   7.829 -13.181 1.00 . A A . 50 GLY CA   1 1 
       12 13759 1 1 50 GLY H    H   6.944   9.475 -13.127 1.00 . A A . 50 GLY H    1 1 
       12 13760 1 1 50 GLY HA2  H   9.070   8.506 -12.908 1.00 . A A . 50 GLY HA2  1 1 
       12 13761 1 1 50 GLY HA3  H   8.306   6.970 -12.527 1.00 . A A . 50 GLY HA3  1 1 
       12 13762 1 1 50 GLY N    N   7.002   8.504 -13.005 1.00 . A A . 50 GLY N    1 1 
       12 13763 1 1 50 GLY O    O   9.625   7.323 -15.087 1.00 . A A . 50 GLY O    1 1 
       12 13764 1 1 51 ARG C    C   6.851   7.560 -17.618 1.00 . A A . 51 ARG C    1 1 
       12 13765 1 1 51 ARG CA   C   7.484   6.549 -16.666 1.00 . A A . 51 ARG CA   1 1 
       12 13766 1 1 51 ARG CB   C   6.788   5.194 -16.810 1.00 . A A . 51 ARG CB   1 1 
       12 13767 1 1 51 ARG CD   C   8.834   3.821 -16.310 1.00 . A A . 51 ARG CD   1 1 
       12 13768 1 1 51 ARG CG   C   7.387   4.107 -15.934 1.00 . A A . 51 ARG CG   1 1 
       12 13769 1 1 51 ARG CZ   C  11.064   4.721 -15.806 1.00 . A A . 51 ARG CZ   1 1 
       12 13770 1 1 51 ARG H    H   6.530   7.070 -14.850 1.00 . A A . 51 ARG H    1 1 
       12 13771 1 1 51 ARG HA   H   8.527   6.437 -16.921 1.00 . A A . 51 ARG HA   1 1 
       12 13772 1 1 51 ARG HB2  H   5.748   5.307 -16.544 1.00 . A A . 51 ARG HB2  1 1 
       12 13773 1 1 51 ARG HB3  H   6.857   4.875 -17.839 1.00 . A A . 51 ARG HB3  1 1 
       12 13774 1 1 51 ARG HD2  H   9.034   2.772 -16.146 1.00 . A A . 51 ARG HD2  1 1 
       12 13775 1 1 51 ARG HD3  H   8.971   4.053 -17.356 1.00 . A A . 51 ARG HD3  1 1 
       12 13776 1 1 51 ARG HE   H   9.420   5.087 -14.739 1.00 . A A . 51 ARG HE   1 1 
       12 13777 1 1 51 ARG HG2  H   7.353   4.427 -14.903 1.00 . A A . 51 ARG HG2  1 1 
       12 13778 1 1 51 ARG HG3  H   6.809   3.202 -16.051 1.00 . A A . 51 ARG HG3  1 1 
       12 13779 1 1 51 ARG HH11 H  10.976   3.533 -17.437 1.00 . A A . 51 ARG HH11 1 1 
       12 13780 1 1 51 ARG HH12 H  12.543   4.174 -17.071 1.00 . A A . 51 ARG HH12 1 1 
       12 13781 1 1 51 ARG HH21 H  11.477   5.937 -14.246 1.00 . A A . 51 ARG HH21 1 1 
       12 13782 1 1 51 ARG HH22 H  12.827   5.541 -15.254 1.00 . A A . 51 ARG HH22 1 1 
       12 13783 1 1 51 ARG N    N   7.405   7.015 -15.287 1.00 . A A . 51 ARG N    1 1 
       12 13784 1 1 51 ARG NE   N   9.772   4.613 -15.520 1.00 . A A . 51 ARG NE   1 1 
       12 13785 1 1 51 ARG NH1  N  11.569   4.090 -16.858 1.00 . A A . 51 ARG NH1  1 1 
       12 13786 1 1 51 ARG NH2  N  11.855   5.461 -15.038 1.00 . A A . 51 ARG NH2  1 1 
       12 13787 1 1 51 ARG O    O   6.162   7.186 -18.567 1.00 . A A . 51 ARG O    1 1 
       12 13788 1 1 52 GLU C    C   7.162   9.876 -19.586 1.00 . A A . 52 GLU C    1 1 
       12 13789 1 1 52 GLU CA   C   6.544   9.906 -18.191 1.00 . A A . 52 GLU CA   1 1 
       12 13790 1 1 52 GLU CB   C   6.789  11.270 -17.541 1.00 . A A . 52 GLU CB   1 1 
       12 13791 1 1 52 GLU CD   C   8.506  12.494 -16.150 1.00 . A A . 52 GLU CD   1 1 
       12 13792 1 1 52 GLU CG   C   8.261  11.594 -17.346 1.00 . A A . 52 GLU CG   1 1 
       12 13793 1 1 52 GLU H    H   7.649   9.076 -16.587 1.00 . A A . 52 GLU H    1 1 
       12 13794 1 1 52 GLU HA   H   5.480   9.745 -18.278 1.00 . A A . 52 GLU HA   1 1 
       12 13795 1 1 52 GLU HB2  H   6.352  12.036 -18.165 1.00 . A A . 52 GLU HB2  1 1 
       12 13796 1 1 52 GLU HB3  H   6.308  11.286 -16.575 1.00 . A A . 52 GLU HB3  1 1 
       12 13797 1 1 52 GLU HG2  H   8.804  10.673 -17.200 1.00 . A A . 52 GLU HG2  1 1 
       12 13798 1 1 52 GLU HG3  H   8.628  12.091 -18.232 1.00 . A A . 52 GLU HG3  1 1 
       12 13799 1 1 52 GLU N    N   7.092   8.842 -17.357 1.00 . A A . 52 GLU N    1 1 
       12 13800 1 1 52 GLU O    O   6.664  10.520 -20.510 1.00 . A A . 52 GLU O    1 1 
       12 13801 1 1 52 GLU OE1  O   8.270  12.044 -15.010 1.00 . A A . 52 GLU OE1  1 1 
       12 13802 1 1 52 GLU OE2  O   8.933  13.650 -16.356 1.00 . A A . 52 GLU OE2  1 1 
       12 13803 1 1 53 ARG C    C   9.059   7.552 -21.435 1.00 . A A . 53 ARG C    1 1 
       12 13804 1 1 53 ARG CA   C   8.934   9.013 -21.012 1.00 . A A . 53 ARG CA   1 1 
       12 13805 1 1 53 ARG CB   C  10.323   9.649 -20.928 1.00 . A A . 53 ARG CB   1 1 
       12 13806 1 1 53 ARG CD   C  12.615   9.493 -19.908 1.00 . A A . 53 ARG CD   1 1 
       12 13807 1 1 53 ARG CG   C  11.387   8.721 -20.365 1.00 . A A . 53 ARG CG   1 1 
       12 13808 1 1 53 ARG CZ   C  14.835   9.039 -18.957 1.00 . A A . 53 ARG CZ   1 1 
       12 13809 1 1 53 ARG H    H   8.597   8.636 -18.956 1.00 . A A . 53 ARG H    1 1 
       12 13810 1 1 53 ARG HA   H   8.349   9.541 -21.749 1.00 . A A . 53 ARG HA   1 1 
       12 13811 1 1 53 ARG HB2  H  10.628   9.951 -21.919 1.00 . A A . 53 ARG HB2  1 1 
       12 13812 1 1 53 ARG HB3  H  10.268  10.523 -20.296 1.00 . A A . 53 ARG HB3  1 1 
       12 13813 1 1 53 ARG HD2  H  13.006  10.050 -20.746 1.00 . A A . 53 ARG HD2  1 1 
       12 13814 1 1 53 ARG HD3  H  12.321  10.178 -19.126 1.00 . A A . 53 ARG HD3  1 1 
       12 13815 1 1 53 ARG HE   H  13.471   7.646 -19.384 1.00 . A A . 53 ARG HE   1 1 
       12 13816 1 1 53 ARG HG2  H  10.976   8.187 -19.521 1.00 . A A . 53 ARG HG2  1 1 
       12 13817 1 1 53 ARG HG3  H  11.678   8.018 -21.131 1.00 . A A . 53 ARG HG3  1 1 
       12 13818 1 1 53 ARG HH11 H  14.441  10.990 -19.300 1.00 . A A . 53 ARG HH11 1 1 
       12 13819 1 1 53 ARG HH12 H  16.002  10.655 -18.629 1.00 . A A . 53 ARG HH12 1 1 
       12 13820 1 1 53 ARG HH21 H  15.525   7.193 -18.500 1.00 . A A . 53 ARG HH21 1 1 
       12 13821 1 1 53 ARG HH22 H  16.619   8.496 -18.175 1.00 . A A . 53 ARG HH22 1 1 
       12 13822 1 1 53 ARG N    N   8.249   9.125 -19.731 1.00 . A A . 53 ARG N    1 1 
       12 13823 1 1 53 ARG NE   N  13.659   8.608 -19.397 1.00 . A A . 53 ARG NE   1 1 
       12 13824 1 1 53 ARG NH1  N  15.116  10.334 -18.962 1.00 . A A . 53 ARG NH1  1 1 
       12 13825 1 1 53 ARG NH2  N  15.733   8.172 -18.506 1.00 . A A . 53 ARG NH2  1 1 
       12 13826 1 1 53 ARG O    O   9.872   7.211 -22.295 1.00 . A A . 53 ARG O    1 1 
       12 13827 1 1 54 ASP C    C   6.998   4.863 -21.887 1.00 . A A . 54 ASP C    1 1 
       12 13828 1 1 54 ASP CA   C   8.264   5.270 -21.141 1.00 . A A . 54 ASP CA   1 1 
       12 13829 1 1 54 ASP CB   C   8.407   4.445 -19.861 1.00 . A A . 54 ASP CB   1 1 
       12 13830 1 1 54 ASP CG   C   9.349   3.270 -20.031 1.00 . A A . 54 ASP CG   1 1 
       12 13831 1 1 54 ASP H    H   7.620   7.026 -20.151 1.00 . A A . 54 ASP H    1 1 
       12 13832 1 1 54 ASP HA   H   9.117   5.081 -21.777 1.00 . A A . 54 ASP HA   1 1 
       12 13833 1 1 54 ASP HB2  H   8.788   5.078 -19.074 1.00 . A A . 54 ASP HB2  1 1 
       12 13834 1 1 54 ASP HB3  H   7.436   4.067 -19.576 1.00 . A A . 54 ASP HB3  1 1 
       12 13835 1 1 54 ASP N    N   8.247   6.693 -20.827 1.00 . A A . 54 ASP N    1 1 
       12 13836 1 1 54 ASP O    O   6.979   3.854 -22.595 1.00 . A A . 54 ASP O    1 1 
       12 13837 1 1 54 ASP OD1  O   9.106   2.440 -20.933 1.00 . A A . 54 ASP OD1  1 1 
       12 13838 1 1 54 ASP OD2  O  10.328   3.179 -19.262 1.00 . A A . 54 ASP OD2  1 1 
       12 13839 1 1 55 CYS C    C   4.867   5.140 -23.873 1.00 . A A . 55 CYS C    1 1 
       12 13840 1 1 55 CYS CA   C   4.669   5.372 -22.378 1.00 . A A . 55 CYS CA   1 1 
       12 13841 1 1 55 CYS CB   C   3.692   6.528 -22.154 1.00 . A A . 55 CYS CB   1 1 
       12 13842 1 1 55 CYS H    H   6.018   6.440 -21.146 1.00 . A A . 55 CYS H    1 1 
       12 13843 1 1 55 CYS HA   H   4.259   4.475 -21.939 1.00 . A A . 55 CYS HA   1 1 
       12 13844 1 1 55 CYS HB2  H   4.072   7.411 -22.648 1.00 . A A . 55 CYS HB2  1 1 
       12 13845 1 1 55 CYS HB3  H   2.734   6.267 -22.581 1.00 . A A . 55 CYS HB3  1 1 
       12 13846 1 1 55 CYS N    N   5.941   5.651 -21.723 1.00 . A A . 55 CYS N    1 1 
       12 13847 1 1 55 CYS O    O   5.918   5.460 -24.428 1.00 . A A . 55 CYS O    1 1 
       12 13848 1 1 55 CYS SG   S   3.423   6.946 -20.402 1.00 . A A . 55 CYS SG   1 1 
       12 13849 1 1 56 CYS C    C   3.959   5.605 -26.752 1.00 . A A . 56 CYS C    1 1 
       12 13850 1 1 56 CYS CA   C   3.908   4.308 -25.950 1.00 . A A . 56 CYS CA   1 1 
       12 13851 1 1 56 CYS CB   C   2.700   3.475 -26.382 1.00 . A A . 56 CYS CB   1 1 
       12 13852 1 1 56 CYS H    H   3.036   4.350 -24.022 1.00 . A A . 56 CYS H    1 1 
       12 13853 1 1 56 CYS HA   H   4.809   3.746 -26.142 1.00 . A A . 56 CYS HA   1 1 
       12 13854 1 1 56 CYS HB2  H   1.894   3.635 -25.681 1.00 . A A . 56 CYS HB2  1 1 
       12 13855 1 1 56 CYS HB3  H   2.384   3.795 -27.364 1.00 . A A . 56 CYS HB3  1 1 
       12 13856 1 1 56 CYS N    N   3.848   4.583 -24.520 1.00 . A A . 56 CYS N    1 1 
       12 13857 1 1 56 CYS O    O   3.946   6.698 -26.185 1.00 . A A . 56 CYS O    1 1 
       12 13858 1 1 56 CYS SG   S   3.020   1.684 -26.458 1.00 . A A . 56 CYS SG   1 1 
       12 13859 1 1 57 ALA C    C   2.718   7.354 -28.993 1.00 . A A . 57 ALA C    1 1 
       12 13860 1 1 57 ALA CA   C   4.065   6.637 -28.953 1.00 . A A . 57 ALA CA   1 1 
       12 13861 1 1 57 ALA CB   C   4.484   6.220 -30.355 1.00 . A A . 57 ALA CB   1 1 
       12 13862 1 1 57 ALA H    H   4.022   4.579 -28.465 1.00 . A A . 57 ALA H    1 1 
       12 13863 1 1 57 ALA HA   H   4.811   7.317 -28.568 1.00 . A A . 57 ALA HA   1 1 
       12 13864 1 1 57 ALA HB1  H   5.515   6.496 -30.518 1.00 . A A . 57 ALA HB1  1 1 
       12 13865 1 1 57 ALA HB2  H   4.374   5.151 -30.459 1.00 . A A . 57 ALA HB2  1 1 
       12 13866 1 1 57 ALA HB3  H   3.858   6.719 -31.081 1.00 . A A . 57 ALA HB3  1 1 
       12 13867 1 1 57 ALA N    N   4.015   5.477 -28.073 1.00 . A A . 57 ALA N    1 1 
       12 13868 1 1 57 ALA O    O   1.690   6.748 -29.289 1.00 . A A . 57 ALA O    1 1 
       12 13869 1 1 58 GLY C    C   0.970   9.669 -27.301 1.00 . A A . 58 GLY C    1 1 
       12 13870 1 1 58 GLY CA   C   1.508   9.426 -28.696 1.00 . A A . 58 GLY CA   1 1 
       12 13871 1 1 58 GLY H    H   3.584   9.080 -28.462 1.00 . A A . 58 GLY H    1 1 
       12 13872 1 1 58 GLY HA2  H   1.702  10.379 -29.167 1.00 . A A . 58 GLY HA2  1 1 
       12 13873 1 1 58 GLY HA3  H   0.763   8.896 -29.271 1.00 . A A . 58 GLY HA3  1 1 
       12 13874 1 1 58 GLY N    N   2.734   8.649 -28.690 1.00 . A A . 58 GLY N    1 1 
       12 13875 1 1 58 GLY O    O   0.169  10.581 -27.086 1.00 . A A . 58 GLY O    1 1 
       12 13876 1 1 59 LEU C    C   1.741  10.072 -24.242 1.00 . A A . 59 LEU C    1 1 
       12 13877 1 1 59 LEU CA   C   0.961   8.980 -24.965 1.00 . A A . 59 LEU CA   1 1 
       12 13878 1 1 59 LEU CB   C   1.122   7.649 -24.230 1.00 . A A . 59 LEU CB   1 1 
       12 13879 1 1 59 LEU CD1  C   0.349   5.316 -23.739 1.00 . A A . 59 LEU CD1  1 1 
       12 13880 1 1 59 LEU CD2  C  -1.327   7.117 -24.191 1.00 . A A . 59 LEU CD2  1 1 
       12 13881 1 1 59 LEU CG   C   0.061   6.588 -24.522 1.00 . A A . 59 LEU CG   1 1 
       12 13882 1 1 59 LEU H    H   2.043   8.144 -26.581 1.00 . A A . 59 LEU H    1 1 
       12 13883 1 1 59 LEU HA   H  -0.085   9.250 -24.978 1.00 . A A . 59 LEU HA   1 1 
       12 13884 1 1 59 LEU HB2  H   2.084   7.238 -24.500 1.00 . A A . 59 LEU HB2  1 1 
       12 13885 1 1 59 LEU HB3  H   1.106   7.854 -23.170 1.00 . A A . 59 LEU HB3  1 1 
       12 13886 1 1 59 LEU HD11 H   0.644   5.571 -22.733 1.00 . A A . 59 LEU HD11 1 1 
       12 13887 1 1 59 LEU HD12 H   1.147   4.770 -24.220 1.00 . A A . 59 LEU HD12 1 1 
       12 13888 1 1 59 LEU HD13 H  -0.540   4.702 -23.709 1.00 . A A . 59 LEU HD13 1 1 
       12 13889 1 1 59 LEU HD21 H  -1.993   6.288 -24.007 1.00 . A A . 59 LEU HD21 1 1 
       12 13890 1 1 59 LEU HD22 H  -1.698   7.699 -25.022 1.00 . A A . 59 LEU HD22 1 1 
       12 13891 1 1 59 LEU HD23 H  -1.274   7.740 -23.310 1.00 . A A . 59 LEU HD23 1 1 
       12 13892 1 1 59 LEU HG   H   0.085   6.343 -25.575 1.00 . A A . 59 LEU HG   1 1 
       12 13893 1 1 59 LEU N    N   1.405   8.851 -26.349 1.00 . A A . 59 LEU N    1 1 
       12 13894 1 1 59 LEU O    O   2.710  10.613 -24.775 1.00 . A A . 59 LEU O    1 1 
       12 13895 1 1 60 GLU C    C   1.568  11.313 -20.760 1.00 . A A . 60 GLU C    1 1 
       12 13896 1 1 60 GLU CA   C   1.974  11.417 -22.227 1.00 . A A . 60 GLU CA   1 1 
       12 13897 1 1 60 GLU CB   C   1.633  12.809 -22.763 1.00 . A A . 60 GLU CB   1 1 
       12 13898 1 1 60 GLU CD   C  -0.323  14.190 -23.567 1.00 . A A . 60 GLU CD   1 1 
       12 13899 1 1 60 GLU CG   C   0.190  13.218 -22.523 1.00 . A A . 60 GLU CG   1 1 
       12 13900 1 1 60 GLU H    H   0.536   9.924 -22.653 1.00 . A A . 60 GLU H    1 1 
       12 13901 1 1 60 GLU HA   H   3.040  11.263 -22.305 1.00 . A A . 60 GLU HA   1 1 
       12 13902 1 1 60 GLU HB2  H   2.276  13.533 -22.286 1.00 . A A . 60 GLU HB2  1 1 
       12 13903 1 1 60 GLU HB3  H   1.817  12.825 -23.828 1.00 . A A . 60 GLU HB3  1 1 
       12 13904 1 1 60 GLU HG2  H  -0.429  12.333 -22.542 1.00 . A A . 60 GLU HG2  1 1 
       12 13905 1 1 60 GLU HG3  H   0.118  13.684 -21.551 1.00 . A A . 60 GLU HG3  1 1 
       12 13906 1 1 60 GLU N    N   1.313  10.390 -23.024 1.00 . A A . 60 GLU N    1 1 
       12 13907 1 1 60 GLU O    O   0.521  10.752 -20.432 1.00 . A A . 60 GLU O    1 1 
       12 13908 1 1 60 GLU OE1  O  -0.526  13.767 -24.724 1.00 . A A . 60 GLU OE1  1 1 
       12 13909 1 1 60 GLU OE2  O  -0.522  15.375 -23.225 1.00 . A A . 60 GLU OE2  1 1 
       12 13910 1 1 61 CYS C    C   0.930  12.694 -18.102 1.00 . A A . 61 CYS C    1 1 
       12 13911 1 1 61 CYS CA   C   2.133  11.822 -18.448 1.00 . A A . 61 CYS CA   1 1 
       12 13912 1 1 61 CYS CB   C   3.361  12.295 -17.666 1.00 . A A . 61 CYS CB   1 1 
       12 13913 1 1 61 CYS H    H   3.222  12.287 -20.203 1.00 . A A . 61 CYS H    1 1 
       12 13914 1 1 61 CYS HA   H   1.914  10.802 -18.174 1.00 . A A . 61 CYS HA   1 1 
       12 13915 1 1 61 CYS HB2  H   4.253  11.938 -18.161 1.00 . A A . 61 CYS HB2  1 1 
       12 13916 1 1 61 CYS HB3  H   3.373  13.374 -17.648 1.00 . A A . 61 CYS HB3  1 1 
       12 13917 1 1 61 CYS N    N   2.403  11.855 -19.880 1.00 . A A . 61 CYS N    1 1 
       12 13918 1 1 61 CYS O    O   1.056  13.907 -17.937 1.00 . A A . 61 CYS O    1 1 
       12 13919 1 1 61 CYS SG   S   3.415  11.710 -15.942 1.00 . A A . 61 CYS SG   1 1 
       12 13920 1 1 62 TRP C    C  -1.552  13.053 -16.168 1.00 . A A . 62 TRP C    1 1 
       12 13921 1 1 62 TRP CA   C  -1.462  12.784 -17.665 1.00 . A A . 62 TRP CA   1 1 
       12 13922 1 1 62 TRP CB   C  -2.683  11.986 -18.127 1.00 . A A . 62 TRP CB   1 1 
       12 13923 1 1 62 TRP CD1  C  -3.967  14.196 -18.306 1.00 . A A . 62 TRP CD1  1 1 
       12 13924 1 1 62 TRP CD2  C  -5.229  12.371 -18.608 1.00 . A A . 62 TRP CD2  1 1 
       12 13925 1 1 62 TRP CE2  C  -6.049  13.510 -18.732 1.00 . A A . 62 TRP CE2  1 1 
       12 13926 1 1 62 TRP CE3  C  -5.805  11.107 -18.762 1.00 . A A . 62 TRP CE3  1 1 
       12 13927 1 1 62 TRP CG   C  -3.901  12.833 -18.337 1.00 . A A . 62 TRP CG   1 1 
       12 13928 1 1 62 TRP CH2  C  -7.950  12.170 -19.143 1.00 . A A . 62 TRP CH2  1 1 
       12 13929 1 1 62 TRP CZ2  C  -7.412  13.420 -18.999 1.00 . A A . 62 TRP CZ2  1 1 
       12 13930 1 1 62 TRP CZ3  C  -7.159  11.019 -19.026 1.00 . A A . 62 TRP CZ3  1 1 
       12 13931 1 1 62 TRP H    H  -0.272  11.096 -18.136 1.00 . A A . 62 TRP H    1 1 
       12 13932 1 1 62 TRP HA   H  -1.442  13.728 -18.189 1.00 . A A . 62 TRP HA   1 1 
       12 13933 1 1 62 TRP HB2  H  -2.453  11.495 -19.060 1.00 . A A . 62 TRP HB2  1 1 
       12 13934 1 1 62 TRP HB3  H  -2.919  11.240 -17.381 1.00 . A A . 62 TRP HB3  1 1 
       12 13935 1 1 62 TRP HD1  H  -3.122  14.841 -18.121 1.00 . A A . 62 TRP HD1  1 1 
       12 13936 1 1 62 TRP HE1  H  -5.557  15.543 -18.572 1.00 . A A . 62 TRP HE1  1 1 
       12 13937 1 1 62 TRP HE3  H  -5.212  10.210 -18.674 1.00 . A A . 62 TRP HE3  1 1 
       12 13938 1 1 62 TRP HH2  H  -9.002  12.055 -19.350 1.00 . A A . 62 TRP HH2  1 1 
       12 13939 1 1 62 TRP HZ2  H  -8.035  14.297 -19.093 1.00 . A A . 62 TRP HZ2  1 1 
       12 13940 1 1 62 TRP HZ3  H  -7.621  10.051 -19.146 1.00 . A A . 62 TRP HZ3  1 1 
       12 13941 1 1 62 TRP N    N  -0.235  12.066 -17.993 1.00 . A A . 62 TRP N    1 1 
       12 13942 1 1 62 TRP NE1  N  -5.255  14.611 -18.542 1.00 . A A . 62 TRP NE1  1 1 
       12 13943 1 1 62 TRP O    O  -1.333  12.158 -15.350 1.00 . A A . 62 TRP O    1 1 
       12 13944 1 1 63 LYS C    C  -3.462  14.749 -13.990 1.00 . A A . 63 LYS C    1 1 
       12 13945 1 1 63 LYS CA   C  -1.997  14.680 -14.411 1.00 . A A . 63 LYS CA   1 1 
       12 13946 1 1 63 LYS CB   C  -1.322  16.032 -14.175 1.00 . A A . 63 LYS CB   1 1 
       12 13947 1 1 63 LYS CD   C  -1.728  16.645 -11.773 1.00 . A A . 63 LYS CD   1 1 
       12 13948 1 1 63 LYS CE   C  -2.051  18.122 -11.951 1.00 . A A . 63 LYS CE   1 1 
       12 13949 1 1 63 LYS CG   C  -0.706  16.173 -12.794 1.00 . A A . 63 LYS CG   1 1 
       12 13950 1 1 63 LYS H    H  -2.039  14.962 -16.508 1.00 . A A . 63 LYS H    1 1 
       12 13951 1 1 63 LYS HA   H  -1.499  13.929 -13.816 1.00 . A A . 63 LYS HA   1 1 
       12 13952 1 1 63 LYS HB2  H  -0.542  16.165 -14.910 1.00 . A A . 63 LYS HB2  1 1 
       12 13953 1 1 63 LYS HB3  H  -2.058  16.814 -14.299 1.00 . A A . 63 LYS HB3  1 1 
       12 13954 1 1 63 LYS HD2  H  -2.635  16.074 -11.893 1.00 . A A . 63 LYS HD2  1 1 
       12 13955 1 1 63 LYS HD3  H  -1.330  16.491 -10.780 1.00 . A A . 63 LYS HD3  1 1 
       12 13956 1 1 63 LYS HE2  H  -1.132  18.659 -12.129 1.00 . A A . 63 LYS HE2  1 1 
       12 13957 1 1 63 LYS HE3  H  -2.703  18.233 -12.805 1.00 . A A . 63 LYS HE3  1 1 
       12 13958 1 1 63 LYS HG2  H  -0.320  15.213 -12.482 1.00 . A A . 63 LYS HG2  1 1 
       12 13959 1 1 63 LYS HG3  H   0.101  16.889 -12.840 1.00 . A A . 63 LYS HG3  1 1 
       12 13960 1 1 63 LYS HZ1  H  -2.043  18.770  -9.966 1.00 . A A . 63 LYS HZ1  1 1 
       12 13961 1 1 63 LYS HZ2  H  -3.506  18.075 -10.454 1.00 . A A . 63 LYS HZ2  1 1 
       12 13962 1 1 63 LYS HZ3  H  -3.099  19.636 -10.966 1.00 . A A . 63 LYS HZ3  1 1 
       12 13963 1 1 63 LYS N    N  -1.877  14.291 -15.811 1.00 . A A . 63 LYS N    1 1 
       12 13964 1 1 63 LYS NZ   N  -2.722  18.691 -10.751 1.00 . A A . 63 LYS NZ   1 1 
       12 13965 1 1 63 LYS O    O  -4.143  15.742 -14.244 1.00 . A A . 63 LYS O    1 1 
       12 13966 1 1 64 ARG C    C  -5.388  13.482 -11.371 1.00 . A A . 64 ARG C    1 1 
       12 13967 1 1 64 ARG CA   C  -5.322  13.632 -12.889 1.00 . A A . 64 ARG CA   1 1 
       12 13968 1 1 64 ARG CB   C  -6.054  12.468 -13.560 1.00 . A A . 64 ARG CB   1 1 
       12 13969 1 1 64 ARG CD   C  -7.228  11.758 -15.666 1.00 . A A . 64 ARG CD   1 1 
       12 13970 1 1 64 ARG CG   C  -6.972  12.898 -14.693 1.00 . A A . 64 ARG CG   1 1 
       12 13971 1 1 64 ARG CZ   C  -9.670  11.730 -15.949 1.00 . A A . 64 ARG CZ   1 1 
       12 13972 1 1 64 ARG H    H  -3.346  12.929 -13.172 1.00 . A A . 64 ARG H    1 1 
       12 13973 1 1 64 ARG HA   H  -5.803  14.558 -13.169 1.00 . A A . 64 ARG HA   1 1 
       12 13974 1 1 64 ARG HB2  H  -5.323  11.781 -13.960 1.00 . A A . 64 ARG HB2  1 1 
       12 13975 1 1 64 ARG HB3  H  -6.649  11.958 -12.818 1.00 . A A . 64 ARG HB3  1 1 
       12 13976 1 1 64 ARG HD2  H  -7.144  12.137 -16.673 1.00 . A A . 64 ARG HD2  1 1 
       12 13977 1 1 64 ARG HD3  H  -6.483  10.993 -15.506 1.00 . A A . 64 ARG HD3  1 1 
       12 13978 1 1 64 ARG HE   H  -8.615  10.327 -15.000 1.00 . A A . 64 ARG HE   1 1 
       12 13979 1 1 64 ARG HG2  H  -7.915  13.222 -14.278 1.00 . A A . 64 ARG HG2  1 1 
       12 13980 1 1 64 ARG HG3  H  -6.511  13.718 -15.225 1.00 . A A . 64 ARG HG3  1 1 
       12 13981 1 1 64 ARG HH11 H  -8.738  13.324 -16.768 1.00 . A A . 64 ARG HH11 1 1 
       12 13982 1 1 64 ARG HH12 H -10.459  13.292 -16.959 1.00 . A A . 64 ARG HH12 1 1 
       12 13983 1 1 64 ARG HH21 H -10.883  10.273 -15.246 1.00 . A A . 64 ARG HH21 1 1 
       12 13984 1 1 64 ARG HH22 H -11.678  11.556 -16.094 1.00 . A A . 64 ARG HH22 1 1 
       12 13985 1 1 64 ARG N    N  -3.939  13.690 -13.345 1.00 . A A . 64 ARG N    1 1 
       12 13986 1 1 64 ARG NE   N  -8.554  11.174 -15.487 1.00 . A A . 64 ARG NE   1 1 
       12 13987 1 1 64 ARG NH1  N  -9.618  12.876 -16.613 1.00 . A A . 64 ARG NH1  1 1 
       12 13988 1 1 64 ARG NH2  N -10.840  11.137 -15.746 1.00 . A A . 64 ARG NH2  1 1 
       12 13989 1 1 64 ARG O    O  -4.722  12.624 -10.793 1.00 . A A . 64 ARG O    1 1 
       12 13990 1 1 65 SER C    C  -7.821  14.302  -8.890 1.00 . A A . 65 SER C    1 1 
       12 13991 1 1 65 SER CA   C  -6.347  14.286  -9.283 1.00 . A A . 65 SER CA   1 1 
       12 13992 1 1 65 SER CB   C  -5.623  15.473  -8.645 1.00 . A A . 65 SER CB   1 1 
       12 13993 1 1 65 SER H    H  -6.701  14.985 -11.251 1.00 . A A . 65 SER H    1 1 
       12 13994 1 1 65 SER HA   H  -5.901  13.370  -8.927 1.00 . A A . 65 SER HA   1 1 
       12 13995 1 1 65 SER HB2  H  -5.354  15.224  -7.630 1.00 . A A . 65 SER HB2  1 1 
       12 13996 1 1 65 SER HB3  H  -4.729  15.694  -9.212 1.00 . A A . 65 SER HB3  1 1 
       12 13997 1 1 65 SER HG   H  -5.954  17.379  -8.956 1.00 . A A . 65 SER HG   1 1 
       12 13998 1 1 65 SER N    N  -6.197  14.322 -10.734 1.00 . A A . 65 SER N    1 1 
       12 13999 1 1 65 SER O    O  -8.616  15.055  -9.451 1.00 . A A . 65 SER O    1 1 
       12 14000 1 1 65 SER OG   O  -6.449  16.624  -8.628 1.00 . A A . 65 SER OG   1 1 
       12 14001 1 1 66 GLY C    C -10.223  12.091  -7.835 1.00 . A A . 66 GLY C    1 1 
       12 14002 1 1 66 GLY CA   C  -9.554  13.399  -7.466 1.00 . A A . 66 GLY CA   1 1 
       12 14003 1 1 66 GLY H    H  -7.499  12.891  -7.508 1.00 . A A . 66 GLY H    1 1 
       12 14004 1 1 66 GLY HA2  H  -9.574  13.511  -6.392 1.00 . A A . 66 GLY HA2  1 1 
       12 14005 1 1 66 GLY HA3  H -10.108  14.213  -7.912 1.00 . A A . 66 GLY HA3  1 1 
       12 14006 1 1 66 GLY N    N  -8.177  13.466  -7.919 1.00 . A A . 66 GLY N    1 1 
       12 14007 1 1 66 GLY O    O -11.208  11.693  -7.215 1.00 . A A . 66 GLY O    1 1 
       12 14008 1 1 67 ASN C    C  -9.276   9.004  -9.023 1.00 . A A . 67 ASN C    1 1 
       12 14009 1 1 67 ASN CA   C -10.242  10.150  -9.305 1.00 . A A . 67 ASN CA   1 1 
       12 14010 1 1 67 ASN CB   C -10.556  10.212 -10.801 1.00 . A A . 67 ASN CB   1 1 
       12 14011 1 1 67 ASN CG   C -11.435   9.063 -11.255 1.00 . A A . 67 ASN CG   1 1 
       12 14012 1 1 67 ASN H    H  -8.903  11.790  -9.307 1.00 . A A . 67 ASN H    1 1 
       12 14013 1 1 67 ASN HA   H -11.159   9.976  -8.761 1.00 . A A . 67 ASN HA   1 1 
       12 14014 1 1 67 ASN HB2  H -11.066  11.139 -11.018 1.00 . A A . 67 ASN HB2  1 1 
       12 14015 1 1 67 ASN HB3  H  -9.632  10.176 -11.359 1.00 . A A . 67 ASN HB3  1 1 
       12 14016 1 1 67 ASN HD21 H -11.336   9.698 -13.137 1.00 . A A . 67 ASN HD21 1 1 
       12 14017 1 1 67 ASN HD22 H -12.278   8.274 -12.874 1.00 . A A . 67 ASN HD22 1 1 
       12 14018 1 1 67 ASN N    N  -9.688  11.421  -8.851 1.00 . A A . 67 ASN N    1 1 
       12 14019 1 1 67 ASN ND2  N -11.711   9.006 -12.553 1.00 . A A . 67 ASN ND2  1 1 
       12 14020 1 1 67 ASN O    O  -9.658   7.979  -8.458 1.00 . A A . 67 ASN O    1 1 
       12 14021 1 1 67 ASN OD1  O -11.863   8.238 -10.448 1.00 . A A . 67 ASN OD1  1 1 
       12 14022 1 1 68 LYS C    C  -5.600   8.769  -9.330 1.00 . A A . 68 LYS C    1 1 
       12 14023 1 1 68 LYS CA   C  -6.997   8.169  -9.208 1.00 . A A . 68 LYS CA   1 1 
       12 14024 1 1 68 LYS CB   C  -7.164   7.030 -10.217 1.00 . A A . 68 LYS CB   1 1 
       12 14025 1 1 68 LYS CD   C  -7.066   4.524 -10.356 1.00 . A A . 68 LYS CD   1 1 
       12 14026 1 1 68 LYS CE   C  -8.090   3.990 -11.346 1.00 . A A . 68 LYS CE   1 1 
       12 14027 1 1 68 LYS CG   C  -7.604   5.719  -9.588 1.00 . A A . 68 LYS CG   1 1 
       12 14028 1 1 68 LYS H    H  -7.777  10.024  -9.865 1.00 . A A . 68 LYS H    1 1 
       12 14029 1 1 68 LYS HA   H  -7.121   7.775  -8.211 1.00 . A A . 68 LYS HA   1 1 
       12 14030 1 1 68 LYS HB2  H  -7.903   7.319 -10.950 1.00 . A A . 68 LYS HB2  1 1 
       12 14031 1 1 68 LYS HB3  H  -6.220   6.866 -10.717 1.00 . A A . 68 LYS HB3  1 1 
       12 14032 1 1 68 LYS HD2  H  -6.181   4.823 -10.898 1.00 . A A . 68 LYS HD2  1 1 
       12 14033 1 1 68 LYS HD3  H  -6.813   3.740  -9.655 1.00 . A A . 68 LYS HD3  1 1 
       12 14034 1 1 68 LYS HE2  H  -8.884   4.713 -11.448 1.00 . A A . 68 LYS HE2  1 1 
       12 14035 1 1 68 LYS HE3  H  -7.608   3.847 -12.301 1.00 . A A . 68 LYS HE3  1 1 
       12 14036 1 1 68 LYS HG2  H  -7.238   5.676  -8.574 1.00 . A A . 68 LYS HG2  1 1 
       12 14037 1 1 68 LYS HG3  H  -8.684   5.676  -9.585 1.00 . A A . 68 LYS HG3  1 1 
       12 14038 1 1 68 LYS HZ1  H  -8.941   2.119 -11.723 1.00 . A A . 68 LYS HZ1  1 1 
       12 14039 1 1 68 LYS HZ2  H  -9.515   2.862 -10.315 1.00 . A A . 68 LYS HZ2  1 1 
       12 14040 1 1 68 LYS HZ3  H  -7.974   2.165 -10.335 1.00 . A A . 68 LYS HZ3  1 1 
       12 14041 1 1 68 LYS N    N  -8.020   9.185  -9.419 1.00 . A A . 68 LYS N    1 1 
       12 14042 1 1 68 LYS NZ   N  -8.671   2.694 -10.898 1.00 . A A . 68 LYS NZ   1 1 
       12 14043 1 1 68 LYS O    O  -5.448   9.968  -9.559 1.00 . A A . 68 LYS O    1 1 
       12 14044 1 1 69 SER C    C  -2.894   8.915 -10.663 1.00 . A A . 69 SER C    1 1 
       12 14045 1 1 69 SER CA   C  -3.199   8.375  -9.269 1.00 . A A . 69 SER CA   1 1 
       12 14046 1 1 69 SER CB   C  -2.245   7.225  -8.936 1.00 . A A . 69 SER CB   1 1 
       12 14047 1 1 69 SER H    H  -4.769   6.981  -8.998 1.00 . A A . 69 SER H    1 1 
       12 14048 1 1 69 SER HA   H  -3.060   9.168  -8.550 1.00 . A A . 69 SER HA   1 1 
       12 14049 1 1 69 SER HB2  H  -2.709   6.288  -9.200 1.00 . A A . 69 SER HB2  1 1 
       12 14050 1 1 69 SER HB3  H  -1.331   7.346  -9.498 1.00 . A A . 69 SER HB3  1 1 
       12 14051 1 1 69 SER HG   H  -1.884   8.107  -7.224 1.00 . A A . 69 SER HG   1 1 
       12 14052 1 1 69 SER N    N  -4.584   7.926  -9.178 1.00 . A A . 69 SER N    1 1 
       12 14053 1 1 69 SER O    O  -3.748   8.895 -11.549 1.00 . A A . 69 SER O    1 1 
       12 14054 1 1 69 SER OG   O  -1.933   7.207  -7.553 1.00 . A A . 69 SER OG   1 1 
       12 14055 1 1 70 SER C    C  -1.145   8.849 -13.186 1.00 . A A . 70 SER C    1 1 
       12 14056 1 1 70 SER CA   C  -1.250   9.948 -12.132 1.00 . A A . 70 SER CA   1 1 
       12 14057 1 1 70 SER CB   C   0.093  10.666 -11.991 1.00 . A A . 70 SER CB   1 1 
       12 14058 1 1 70 SER H    H  -1.033   9.386 -10.103 1.00 . A A . 70 SER H    1 1 
       12 14059 1 1 70 SER HA   H  -1.998  10.661 -12.447 1.00 . A A . 70 SER HA   1 1 
       12 14060 1 1 70 SER HB2  H   0.240  11.322 -12.835 1.00 . A A . 70 SER HB2  1 1 
       12 14061 1 1 70 SER HB3  H   0.094  11.247 -11.079 1.00 . A A . 70 SER HB3  1 1 
       12 14062 1 1 70 SER HG   H   1.279   9.337 -12.805 1.00 . A A . 70 SER HG   1 1 
       12 14063 1 1 70 SER N    N  -1.670   9.398 -10.849 1.00 . A A . 70 SER N    1 1 
       12 14064 1 1 70 SER O    O  -0.390   7.890 -13.025 1.00 . A A . 70 SER O    1 1 
       12 14065 1 1 70 SER OG   O   1.163   9.738 -11.941 1.00 . A A . 70 SER OG   1 1 
       12 14066 1 1 71 VAL C    C  -1.449   8.652 -16.658 1.00 . A A . 71 VAL C    1 1 
       12 14067 1 1 71 VAL CA   C  -1.899   8.019 -15.345 1.00 . A A . 71 VAL CA   1 1 
       12 14068 1 1 71 VAL CB   C  -3.291   7.389 -15.543 1.00 . A A . 71 VAL CB   1 1 
       12 14069 1 1 71 VAL CG1  C  -3.595   6.405 -14.423 1.00 . A A . 71 VAL CG1  1 1 
       12 14070 1 1 71 VAL CG2  C  -4.358   8.470 -15.620 1.00 . A A . 71 VAL CG2  1 1 
       12 14071 1 1 71 VAL H    H  -2.488   9.783 -14.336 1.00 . A A . 71 VAL H    1 1 
       12 14072 1 1 71 VAL HA   H  -1.206   7.233 -15.080 1.00 . A A . 71 VAL HA   1 1 
       12 14073 1 1 71 VAL HB   H  -3.289   6.847 -16.477 1.00 . A A . 71 VAL HB   1 1 
       12 14074 1 1 71 VAL HG11 H  -4.587   6.593 -14.040 1.00 . A A . 71 VAL HG11 1 1 
       12 14075 1 1 71 VAL HG12 H  -3.540   5.396 -14.805 1.00 . A A . 71 VAL HG12 1 1 
       12 14076 1 1 71 VAL HG13 H  -2.874   6.529 -13.630 1.00 . A A . 71 VAL HG13 1 1 
       12 14077 1 1 71 VAL HG21 H  -3.884   9.439 -15.672 1.00 . A A . 71 VAL HG21 1 1 
       12 14078 1 1 71 VAL HG22 H  -4.963   8.318 -16.502 1.00 . A A . 71 VAL HG22 1 1 
       12 14079 1 1 71 VAL HG23 H  -4.984   8.421 -14.741 1.00 . A A . 71 VAL HG23 1 1 
       12 14080 1 1 71 VAL N    N  -1.907   8.997 -14.265 1.00 . A A . 71 VAL N    1 1 
       12 14081 1 1 71 VAL O    O  -1.183   9.853 -16.720 1.00 . A A . 71 VAL O    1 1 
       12 14082 1 1 72 CYS C    C  -2.150   8.465 -19.949 1.00 . A A . 72 CYS C    1 1 
       12 14083 1 1 72 CYS CA   C  -0.950   8.318 -19.016 1.00 . A A . 72 CYS CA   1 1 
       12 14084 1 1 72 CYS CB   C   0.074   7.362 -19.630 1.00 . A A . 72 CYS CB   1 1 
       12 14085 1 1 72 CYS H    H  -1.593   6.890 -17.592 1.00 . A A . 72 CYS H    1 1 
       12 14086 1 1 72 CYS HA   H  -0.492   9.287 -18.885 1.00 . A A . 72 CYS HA   1 1 
       12 14087 1 1 72 CYS HB2  H   0.094   6.449 -19.053 1.00 . A A . 72 CYS HB2  1 1 
       12 14088 1 1 72 CYS HB3  H  -0.220   7.134 -20.645 1.00 . A A . 72 CYS HB3  1 1 
       12 14089 1 1 72 CYS N    N  -1.368   7.839 -17.704 1.00 . A A . 72 CYS N    1 1 
       12 14090 1 1 72 CYS O    O  -3.171   7.802 -19.771 1.00 . A A . 72 CYS O    1 1 
       12 14091 1 1 72 CYS SG   S   1.771   8.021 -19.679 1.00 . A A . 72 CYS SG   1 1 
       12 14092 1 1 73 ALA C    C  -2.525   9.894 -23.284 1.00 . A A . 73 ALA C    1 1 
       12 14093 1 1 73 ALA CA   C  -3.087   9.567 -21.904 1.00 . A A . 73 ALA CA   1 1 
       12 14094 1 1 73 ALA CB   C  -3.994  10.689 -21.423 1.00 . A A . 73 ALA CB   1 1 
       12 14095 1 1 73 ALA H    H  -1.177   9.834 -21.033 1.00 . A A . 73 ALA H    1 1 
       12 14096 1 1 73 ALA HA   H  -3.676   8.664 -21.972 1.00 . A A . 73 ALA HA   1 1 
       12 14097 1 1 73 ALA HB1  H  -3.801  11.581 -22.002 1.00 . A A . 73 ALA HB1  1 1 
       12 14098 1 1 73 ALA HB2  H  -5.026  10.396 -21.548 1.00 . A A . 73 ALA HB2  1 1 
       12 14099 1 1 73 ALA HB3  H  -3.799  10.888 -20.380 1.00 . A A . 73 ALA HB3  1 1 
       12 14100 1 1 73 ALA N    N  -2.016   9.336 -20.943 1.00 . A A . 73 ALA N    1 1 
       12 14101 1 1 73 ALA O    O  -1.391  10.353 -23.426 1.00 . A A . 73 ALA O    1 1 
       12 14102 1 1 74 PRO C    C  -2.833  11.405 -26.015 1.00 . A A . 74 PRO C    1 1 
       12 14103 1 1 74 PRO CA   C  -2.938   9.914 -25.713 1.00 . A A . 74 PRO CA   1 1 
       12 14104 1 1 74 PRO CB   C  -4.067   9.282 -26.529 1.00 . A A . 74 PRO CB   1 1 
       12 14105 1 1 74 PRO CD   C  -4.698   9.107 -24.230 1.00 . A A . 74 PRO CD   1 1 
       12 14106 1 1 74 PRO CG   C  -5.246   9.293 -25.618 1.00 . A A . 74 PRO CG   1 1 
       12 14107 1 1 74 PRO HA   H  -2.002   9.432 -25.956 1.00 . A A . 74 PRO HA   1 1 
       12 14108 1 1 74 PRO HB2  H  -4.248   9.872 -27.417 1.00 . A A . 74 PRO HB2  1 1 
       12 14109 1 1 74 PRO HB3  H  -3.795   8.276 -26.809 1.00 . A A . 74 PRO HB3  1 1 
       12 14110 1 1 74 PRO HD2  H  -5.286   9.661 -23.514 1.00 . A A . 74 PRO HD2  1 1 
       12 14111 1 1 74 PRO HD3  H  -4.675   8.058 -23.971 1.00 . A A . 74 PRO HD3  1 1 
       12 14112 1 1 74 PRO HG2  H  -5.760  10.239 -25.694 1.00 . A A . 74 PRO HG2  1 1 
       12 14113 1 1 74 PRO HG3  H  -5.912   8.481 -25.869 1.00 . A A . 74 PRO HG3  1 1 
       12 14114 1 1 74 PRO N    N  -3.334   9.652 -24.326 1.00 . A A . 74 PRO N    1 1 
       12 14115 1 1 74 PRO O    O  -3.151  12.243 -25.170 1.00 . A A . 74 PRO O    1 1 
       12 14116 1 1 75 ILE C    C  -3.563  13.868 -27.520 1.00 . A A . 75 ILE C    1 1 
       12 14117 1 1 75 ILE CA   C  -2.239  13.120 -27.635 1.00 . A A . 75 ILE CA   1 1 
       12 14118 1 1 75 ILE CB   C  -1.725  13.227 -29.083 1.00 . A A . 75 ILE CB   1 1 
       12 14119 1 1 75 ILE CD1  C  -2.452  12.705 -31.466 1.00 . A A . 75 ILE CD1  1 1 
       12 14120 1 1 75 ILE CG1  C  -2.544  12.320 -30.006 1.00 . A A . 75 ILE CG1  1 1 
       12 14121 1 1 75 ILE CG2  C  -0.249  12.865 -29.149 1.00 . A A . 75 ILE CG2  1 1 
       12 14122 1 1 75 ILE H    H  -2.147  11.017 -27.852 1.00 . A A . 75 ILE H    1 1 
       12 14123 1 1 75 ILE HA   H  -1.515  13.587 -26.982 1.00 . A A . 75 ILE HA   1 1 
       12 14124 1 1 75 ILE HB   H  -1.836  14.250 -29.406 1.00 . A A . 75 ILE HB   1 1 
       12 14125 1 1 75 ILE HD11 H  -3.347  12.384 -31.979 1.00 . A A . 75 ILE HD11 1 1 
       12 14126 1 1 75 ILE HD12 H  -2.350  13.775 -31.552 1.00 . A A . 75 ILE HD12 1 1 
       12 14127 1 1 75 ILE HD13 H  -1.592  12.225 -31.911 1.00 . A A . 75 ILE HD13 1 1 
       12 14128 1 1 75 ILE HG12 H  -2.192  11.305 -29.907 1.00 . A A . 75 ILE HG12 1 1 
       12 14129 1 1 75 ILE HG13 H  -3.583  12.367 -29.714 1.00 . A A . 75 ILE HG13 1 1 
       12 14130 1 1 75 ILE HG21 H   0.155  13.174 -30.103 1.00 . A A . 75 ILE HG21 1 1 
       12 14131 1 1 75 ILE HG22 H   0.280  13.368 -28.355 1.00 . A A . 75 ILE HG22 1 1 
       12 14132 1 1 75 ILE HG23 H  -0.134  11.798 -29.040 1.00 . A A . 75 ILE HG23 1 1 
       12 14133 1 1 75 ILE N    N  -2.384  11.729 -27.223 1.00 . A A . 75 ILE N    1 1 
       12 14134 1 1 75 ILE O    O  -4.636  13.276 -27.637 1.00 . A A . 75 ILE O    1 1 
       12 14135 1 1 76 THR C    C  -4.454  17.378 -27.790 1.00 . A A . 76 THR C    1 1 
       12 14136 1 1 76 THR CA   C  -4.669  16.006 -27.162 1.00 . A A . 76 THR CA   1 1 
       12 14137 1 1 76 THR CB   C  -5.070  16.186 -25.687 1.00 . A A . 76 THR CB   1 1 
       12 14138 1 1 76 THR CG2  C  -5.609  14.886 -25.109 1.00 . A A . 76 THR CG2  1 1 
       12 14139 1 1 76 THR H    H  -2.594  15.589 -27.209 1.00 . A A . 76 THR H    1 1 
       12 14140 1 1 76 THR HA   H  -5.480  15.510 -27.676 1.00 . A A . 76 THR HA   1 1 
       12 14141 1 1 76 THR HB   H  -5.846  16.937 -25.629 1.00 . A A . 76 THR HB   1 1 
       12 14142 1 1 76 THR HG1  H  -4.166  16.620 -23.988 1.00 . A A . 76 THR HG1  1 1 
       12 14143 1 1 76 THR HG21 H  -4.827  14.141 -25.111 1.00 . A A . 76 THR HG21 1 1 
       12 14144 1 1 76 THR HG22 H  -6.437  14.541 -25.710 1.00 . A A . 76 THR HG22 1 1 
       12 14145 1 1 76 THR HG23 H  -5.943  15.053 -24.096 1.00 . A A . 76 THR HG23 1 1 
       12 14146 1 1 76 THR N    N  -3.479  15.176 -27.292 1.00 . A A . 76 THR N    1 1 
       12 14147 1 1 76 THR O    O  -3.360  17.940 -27.718 1.00 . A A . 76 THR O    1 1 
       12 14148 1 1 76 THR OG1  O  -3.941  16.623 -24.921 1.00 . A A . 76 THR OG1  1 1 
       13 14149 1 1  1 SER C    C   6.038  -0.680  -0.331 1.00 . A A .  1 SER C    1 1 
       13 14150 1 1  1 SER CA   C   5.349   0.549   0.253 1.00 . A A .  1 SER CA   1 1 
       13 14151 1 1  1 SER CB   C   5.389   1.698  -0.756 1.00 . A A .  1 SER CB   1 1 
       13 14152 1 1  1 SER H1   H   6.858   1.389   1.478 1.00 . A A .  1 SER H1   1 1 
       13 14153 1 1  1 SER HA   H   4.320   0.303   0.466 1.00 . A A .  1 SER HA   1 1 
       13 14154 1 1  1 SER HB2  H   5.036   1.345  -1.713 1.00 . A A .  1 SER HB2  1 1 
       13 14155 1 1  1 SER HB3  H   4.752   2.499  -0.411 1.00 . A A .  1 SER HB3  1 1 
       13 14156 1 1  1 SER HG   H   6.829   2.959  -0.340 1.00 . A A .  1 SER HG   1 1 
       13 14157 1 1  1 SER N    N   5.981   0.952   1.504 1.00 . A A .  1 SER N    1 1 
       13 14158 1 1  1 SER O    O   7.259  -0.811  -0.266 1.00 . A A .  1 SER O    1 1 
       13 14159 1 1  1 SER OG   O   6.707   2.196  -0.910 1.00 . A A .  1 SER OG   1 1 
       13 14160 1 1  2 ASN C    C   6.473  -2.500  -2.822 1.00 . A A .  2 ASN C    1 1 
       13 14161 1 1  2 ASN CA   C   5.775  -2.800  -1.499 1.00 . A A .  2 ASN CA   1 1 
       13 14162 1 1  2 ASN CB   C   4.653  -3.815  -1.721 1.00 . A A .  2 ASN CB   1 1 
       13 14163 1 1  2 ASN CG   C   4.021  -4.272  -0.420 1.00 . A A .  2 ASN CG   1 1 
       13 14164 1 1  2 ASN H    H   4.276  -1.421  -0.924 1.00 . A A .  2 ASN H    1 1 
       13 14165 1 1  2 ASN HA   H   6.496  -3.218  -0.811 1.00 . A A .  2 ASN HA   1 1 
       13 14166 1 1  2 ASN HB2  H   3.884  -3.366  -2.333 1.00 . A A .  2 ASN HB2  1 1 
       13 14167 1 1  2 ASN HB3  H   5.052  -4.680  -2.229 1.00 . A A .  2 ASN HB3  1 1 
       13 14168 1 1  2 ASN HD21 H   2.738  -2.755  -0.481 1.00 . A A .  2 ASN HD21 1 1 
       13 14169 1 1  2 ASN HD22 H   2.587  -3.811   0.877 1.00 . A A .  2 ASN HD22 1 1 
       13 14170 1 1  2 ASN N    N   5.243  -1.580  -0.902 1.00 . A A .  2 ASN N    1 1 
       13 14171 1 1  2 ASN ND2  N   3.013  -3.539   0.038 1.00 . A A .  2 ASN ND2  1 1 
       13 14172 1 1  2 ASN O    O   5.822  -2.252  -3.835 1.00 . A A .  2 ASN O    1 1 
       13 14173 1 1  2 ASN OD1  O   4.433  -5.274   0.166 1.00 . A A .  2 ASN OD1  1 1 
       13 14174 1 1  3 GLU C    C   8.759  -3.521  -4.836 1.00 . A A .  3 GLU C    1 1 
       13 14175 1 1  3 GLU CA   C   8.588  -2.255  -4.001 1.00 . A A .  3 GLU CA   1 1 
       13 14176 1 1  3 GLU CB   C   9.959  -1.691  -3.622 1.00 . A A .  3 GLU CB   1 1 
       13 14177 1 1  3 GLU CD   C   9.965   0.529  -4.826 1.00 . A A .  3 GLU CD   1 1 
       13 14178 1 1  3 GLU CG   C   9.978  -0.179  -3.485 1.00 . A A .  3 GLU CG   1 1 
       13 14179 1 1  3 GLU H    H   8.265  -2.730  -1.964 1.00 . A A .  3 GLU H    1 1 
       13 14180 1 1  3 GLU HA   H   8.057  -1.521  -4.587 1.00 . A A .  3 GLU HA   1 1 
       13 14181 1 1  3 GLU HB2  H  10.264  -2.122  -2.680 1.00 . A A .  3 GLU HB2  1 1 
       13 14182 1 1  3 GLU HB3  H  10.672  -1.972  -4.384 1.00 . A A .  3 GLU HB3  1 1 
       13 14183 1 1  3 GLU HG2  H   9.109   0.130  -2.924 1.00 . A A .  3 GLU HG2  1 1 
       13 14184 1 1  3 GLU HG3  H  10.871   0.111  -2.950 1.00 . A A .  3 GLU HG3  1 1 
       13 14185 1 1  3 GLU N    N   7.802  -2.526  -2.803 1.00 . A A .  3 GLU N    1 1 
       13 14186 1 1  3 GLU O    O   8.322  -4.603  -4.442 1.00 . A A .  3 GLU O    1 1 
       13 14187 1 1  3 GLU OE1  O  11.008   0.518  -5.514 1.00 . A A .  3 GLU OE1  1 1 
       13 14188 1 1  3 GLU OE2  O   8.913   1.094  -5.188 1.00 . A A .  3 GLU OE2  1 1 
       13 14189 1 1  4 CYS C    C  11.106  -4.881  -6.921 1.00 . A A .  4 CYS C    1 1 
       13 14190 1 1  4 CYS CA   C   9.627  -4.508  -6.885 1.00 . A A .  4 CYS CA   1 1 
       13 14191 1 1  4 CYS CB   C   9.137  -4.178  -8.296 1.00 . A A .  4 CYS CB   1 1 
       13 14192 1 1  4 CYS H    H   9.723  -2.490  -6.252 1.00 . A A .  4 CYS H    1 1 
       13 14193 1 1  4 CYS HA   H   9.066  -5.349  -6.506 1.00 . A A .  4 CYS HA   1 1 
       13 14194 1 1  4 CYS HB2  H   9.335  -5.020  -8.943 1.00 . A A .  4 CYS HB2  1 1 
       13 14195 1 1  4 CYS HB3  H   8.073  -3.995  -8.266 1.00 . A A .  4 CYS HB3  1 1 
       13 14196 1 1  4 CYS N    N   9.397  -3.378  -5.992 1.00 . A A .  4 CYS N    1 1 
       13 14197 1 1  4 CYS O    O  11.947  -4.184  -6.353 1.00 . A A .  4 CYS O    1 1 
       13 14198 1 1  4 CYS SG   S   9.932  -2.715  -9.035 1.00 . A A .  4 CYS SG   1 1 
       13 14199 1 1  5 ILE C    C  13.589  -5.578  -8.675 1.00 . A A .  5 ILE C    1 1 
       13 14200 1 1  5 ILE CA   C  12.793  -6.448  -7.707 1.00 . A A .  5 ILE CA   1 1 
       13 14201 1 1  5 ILE CB   C  12.856  -7.912  -8.180 1.00 . A A .  5 ILE CB   1 1 
       13 14202 1 1  5 ILE CD1  C  11.511 -10.043  -7.828 1.00 . A A .  5 ILE CD1  1 1 
       13 14203 1 1  5 ILE CG1  C  12.134  -8.823  -7.186 1.00 . A A .  5 ILE CG1  1 1 
       13 14204 1 1  5 ILE CG2  C  14.304  -8.350  -8.353 1.00 . A A .  5 ILE CG2  1 1 
       13 14205 1 1  5 ILE H    H  10.702  -6.497  -8.026 1.00 . A A .  5 ILE H    1 1 
       13 14206 1 1  5 ILE HA   H  13.246  -6.387  -6.728 1.00 . A A .  5 ILE HA   1 1 
       13 14207 1 1  5 ILE HB   H  12.368  -7.978  -9.140 1.00 . A A .  5 ILE HB   1 1 
       13 14208 1 1  5 ILE HD11 H  10.736  -9.734  -8.514 1.00 . A A .  5 ILE HD11 1 1 
       13 14209 1 1  5 ILE HD12 H  12.268 -10.596  -8.363 1.00 . A A .  5 ILE HD12 1 1 
       13 14210 1 1  5 ILE HD13 H  11.081 -10.672  -7.062 1.00 . A A .  5 ILE HD13 1 1 
       13 14211 1 1  5 ILE HG12 H  12.837  -9.164  -6.442 1.00 . A A .  5 ILE HG12 1 1 
       13 14212 1 1  5 ILE HG13 H  11.347  -8.263  -6.703 1.00 . A A .  5 ILE HG13 1 1 
       13 14213 1 1  5 ILE HG21 H  14.453  -9.299  -7.859 1.00 . A A .  5 ILE HG21 1 1 
       13 14214 1 1  5 ILE HG22 H  14.524  -8.454  -9.405 1.00 . A A .  5 ILE HG22 1 1 
       13 14215 1 1  5 ILE HG23 H  14.959  -7.611  -7.920 1.00 . A A .  5 ILE HG23 1 1 
       13 14216 1 1  5 ILE N    N  11.416  -5.983  -7.594 1.00 . A A .  5 ILE N    1 1 
       13 14217 1 1  5 ILE O    O  13.264  -5.491  -9.858 1.00 . A A .  5 ILE O    1 1 
       13 14218 1 1  6 ARG C    C  15.978  -4.817 -10.217 1.00 . A A .  6 ARG C    1 1 
       13 14219 1 1  6 ARG CA   C  15.478  -4.075  -8.980 1.00 . A A .  6 ARG CA   1 1 
       13 14220 1 1  6 ARG CB   C  16.666  -3.564  -8.164 1.00 . A A .  6 ARG CB   1 1 
       13 14221 1 1  6 ARG CD   C  15.994  -3.280  -5.759 1.00 . A A .  6 ARG CD   1 1 
       13 14222 1 1  6 ARG CG   C  16.278  -2.575  -7.077 1.00 . A A .  6 ARG CG   1 1 
       13 14223 1 1  6 ARG CZ   C  16.140  -2.819  -3.348 1.00 . A A .  6 ARG CZ   1 1 
       13 14224 1 1  6 ARG H    H  14.844  -5.047  -7.211 1.00 . A A .  6 ARG H    1 1 
       13 14225 1 1  6 ARG HA   H  14.882  -3.232  -9.298 1.00 . A A .  6 ARG HA   1 1 
       13 14226 1 1  6 ARG HB2  H  17.155  -4.405  -7.696 1.00 . A A .  6 ARG HB2  1 1 
       13 14227 1 1  6 ARG HB3  H  17.362  -3.078  -8.830 1.00 . A A .  6 ARG HB3  1 1 
       13 14228 1 1  6 ARG HD2  H  14.955  -3.572  -5.739 1.00 . A A .  6 ARG HD2  1 1 
       13 14229 1 1  6 ARG HD3  H  16.616  -4.160  -5.695 1.00 . A A .  6 ARG HD3  1 1 
       13 14230 1 1  6 ARG HE   H  16.559  -1.503  -4.788 1.00 . A A .  6 ARG HE   1 1 
       13 14231 1 1  6 ARG HG2  H  17.089  -1.877  -6.931 1.00 . A A .  6 ARG HG2  1 1 
       13 14232 1 1  6 ARG HG3  H  15.393  -2.042  -7.388 1.00 . A A .  6 ARG HG3  1 1 
       13 14233 1 1  6 ARG HH11 H  15.547  -4.692  -3.822 1.00 . A A .  6 ARG HH11 1 1 
       13 14234 1 1  6 ARG HH12 H  15.655  -4.354  -2.126 1.00 . A A .  6 ARG HH12 1 1 
       13 14235 1 1  6 ARG HH21 H  16.704  -1.047  -2.558 1.00 . A A .  6 ARG HH21 1 1 
       13 14236 1 1  6 ARG HH22 H  16.312  -2.281  -1.408 1.00 . A A .  6 ARG HH22 1 1 
       13 14237 1 1  6 ARG N    N  14.635  -4.937  -8.162 1.00 . A A .  6 ARG N    1 1 
       13 14238 1 1  6 ARG NE   N  16.267  -2.421  -4.609 1.00 . A A .  6 ARG NE   1 1 
       13 14239 1 1  6 ARG NH1  N  15.748  -4.057  -3.076 1.00 . A A .  6 ARG NH1  1 1 
       13 14240 1 1  6 ARG NH2  N  16.408  -1.980  -2.357 1.00 . A A .  6 ARG NH2  1 1 
       13 14241 1 1  6 ARG O    O  16.093  -6.043 -10.214 1.00 . A A .  6 ARG O    1 1 
       13 14242 1 1  7 LYS C    C  18.173  -5.204 -12.338 1.00 . A A .  7 LYS C    1 1 
       13 14243 1 1  7 LYS CA   C  16.763  -4.652 -12.515 1.00 . A A .  7 LYS CA   1 1 
       13 14244 1 1  7 LYS CB   C  16.749  -3.608 -13.634 1.00 . A A .  7 LYS CB   1 1 
       13 14245 1 1  7 LYS CD   C  17.552  -3.043 -15.946 1.00 . A A .  7 LYS CD   1 1 
       13 14246 1 1  7 LYS CE   C  16.343  -2.200 -16.323 1.00 . A A .  7 LYS CE   1 1 
       13 14247 1 1  7 LYS CG   C  17.176  -4.157 -14.984 1.00 . A A .  7 LYS CG   1 1 
       13 14248 1 1  7 LYS H    H  16.162  -3.094 -11.213 1.00 . A A .  7 LYS H    1 1 
       13 14249 1 1  7 LYS HA   H  16.102  -5.462 -12.783 1.00 . A A .  7 LYS HA   1 1 
       13 14250 1 1  7 LYS HB2  H  15.748  -3.213 -13.730 1.00 . A A .  7 LYS HB2  1 1 
       13 14251 1 1  7 LYS HB3  H  17.420  -2.803 -13.367 1.00 . A A .  7 LYS HB3  1 1 
       13 14252 1 1  7 LYS HD2  H  18.288  -2.407 -15.478 1.00 . A A .  7 LYS HD2  1 1 
       13 14253 1 1  7 LYS HD3  H  17.969  -3.479 -16.843 1.00 . A A .  7 LYS HD3  1 1 
       13 14254 1 1  7 LYS HE2  H  15.722  -2.766 -17.000 1.00 . A A .  7 LYS HE2  1 1 
       13 14255 1 1  7 LYS HE3  H  15.784  -1.976 -15.425 1.00 . A A .  7 LYS HE3  1 1 
       13 14256 1 1  7 LYS HG2  H  18.031  -4.802 -14.846 1.00 . A A .  7 LYS HG2  1 1 
       13 14257 1 1  7 LYS HG3  H  16.358  -4.725 -15.406 1.00 . A A .  7 LYS HG3  1 1 
       13 14258 1 1  7 LYS HZ1  H  17.695  -0.649 -16.676 1.00 . A A .  7 LYS HZ1  1 1 
       13 14259 1 1  7 LYS HZ2  H  16.075  -0.167 -16.720 1.00 . A A .  7 LYS HZ2  1 1 
       13 14260 1 1  7 LYS HZ3  H  16.734  -1.037 -18.013 1.00 . A A .  7 LYS HZ3  1 1 
       13 14261 1 1  7 LYS N    N  16.274  -4.067 -11.272 1.00 . A A .  7 LYS N    1 1 
       13 14262 1 1  7 LYS NZ   N  16.740  -0.924 -16.979 1.00 . A A .  7 LYS NZ   1 1 
       13 14263 1 1  7 LYS O    O  18.995  -4.619 -11.634 1.00 . A A .  7 LYS O    1 1 
       13 14264 1 1  8 TRP C    C  20.129  -7.255 -11.448 1.00 . A A .  8 TRP C    1 1 
       13 14265 1 1  8 TRP CA   C  19.758  -6.964 -12.898 1.00 . A A .  8 TRP CA   1 1 
       13 14266 1 1  8 TRP CB   C  20.819  -6.068 -13.539 1.00 . A A .  8 TRP CB   1 1 
       13 14267 1 1  8 TRP CD1  C  20.469  -4.977 -15.831 1.00 . A A .  8 TRP CD1  1 1 
       13 14268 1 1  8 TRP CD2  C  20.982  -7.156 -15.917 1.00 . A A .  8 TRP CD2  1 1 
       13 14269 1 1  8 TRP CE2  C  20.817  -6.681 -17.233 1.00 . A A .  8 TRP CE2  1 1 
       13 14270 1 1  8 TRP CE3  C  21.310  -8.500 -15.723 1.00 . A A .  8 TRP CE3  1 1 
       13 14271 1 1  8 TRP CG   C  20.756  -6.050 -15.036 1.00 . A A .  8 TRP CG   1 1 
       13 14272 1 1  8 TRP CH2  C  21.289  -8.815 -18.126 1.00 . A A .  8 TRP CH2  1 1 
       13 14273 1 1  8 TRP CZ2  C  20.968  -7.503 -18.346 1.00 . A A .  8 TRP CZ2  1 1 
       13 14274 1 1  8 TRP CZ3  C  21.460  -9.316 -16.828 1.00 . A A .  8 TRP CZ3  1 1 
       13 14275 1 1  8 TRP H    H  17.748  -6.753 -13.530 1.00 . A A .  8 TRP H    1 1 
       13 14276 1 1  8 TRP HA   H  19.712  -7.896 -13.440 1.00 . A A .  8 TRP HA   1 1 
       13 14277 1 1  8 TRP HB2  H  20.688  -5.056 -13.187 1.00 . A A .  8 TRP HB2  1 1 
       13 14278 1 1  8 TRP HB3  H  21.799  -6.421 -13.251 1.00 . A A .  8 TRP HB3  1 1 
       13 14279 1 1  8 TRP HD1  H  20.247  -3.987 -15.461 1.00 . A A .  8 TRP HD1  1 1 
       13 14280 1 1  8 TRP HE1  H  20.332  -4.757 -17.915 1.00 . A A .  8 TRP HE1  1 1 
       13 14281 1 1  8 TRP HE3  H  21.446  -8.904 -14.730 1.00 . A A .  8 TRP HE3  1 1 
       13 14282 1 1  8 TRP HH2  H  21.416  -9.488 -18.959 1.00 . A A .  8 TRP HH2  1 1 
       13 14283 1 1  8 TRP HZ2  H  20.840  -7.133 -19.352 1.00 . A A .  8 TRP HZ2  1 1 
       13 14284 1 1  8 TRP HZ3  H  21.713 -10.358 -16.698 1.00 . A A .  8 TRP HZ3  1 1 
       13 14285 1 1  8 TRP N    N  18.446  -6.333 -12.983 1.00 . A A .  8 TRP N    1 1 
       13 14286 1 1  8 TRP NE1  N  20.504  -5.349 -17.153 1.00 . A A .  8 TRP NE1  1 1 
       13 14287 1 1  8 TRP O    O  21.205  -6.877 -10.984 1.00 . A A .  8 TRP O    1 1 
       13 14288 1 1  9 LEU C    C  19.369  -9.779  -9.122 1.00 . A A .  9 LEU C    1 1 
       13 14289 1 1  9 LEU CA   C  19.466  -8.272  -9.338 1.00 . A A .  9 LEU CA   1 1 
       13 14290 1 1  9 LEU CB   C  18.459  -7.552  -8.441 1.00 . A A .  9 LEU CB   1 1 
       13 14291 1 1  9 LEU CD1  C  19.992  -7.456  -6.460 1.00 . A A .  9 LEU CD1  1 1 
       13 14292 1 1  9 LEU CD2  C  17.547  -7.017  -6.167 1.00 . A A .  9 LEU CD2  1 1 
       13 14293 1 1  9 LEU CG   C  18.592  -7.809  -6.939 1.00 . A A .  9 LEU CG   1 1 
       13 14294 1 1  9 LEU H    H  18.393  -8.204 -11.160 1.00 . A A .  9 LEU H    1 1 
       13 14295 1 1  9 LEU HA   H  20.463  -7.948  -9.080 1.00 . A A .  9 LEU HA   1 1 
       13 14296 1 1  9 LEU HB2  H  18.569  -6.490  -8.605 1.00 . A A .  9 LEU HB2  1 1 
       13 14297 1 1  9 LEU HB3  H  17.468  -7.860  -8.743 1.00 . A A .  9 LEU HB3  1 1 
       13 14298 1 1  9 LEU HD11 H  19.955  -7.161  -5.423 1.00 . A A .  9 LEU HD11 1 1 
       13 14299 1 1  9 LEU HD12 H  20.381  -6.641  -7.053 1.00 . A A .  9 LEU HD12 1 1 
       13 14300 1 1  9 LEU HD13 H  20.636  -8.317  -6.567 1.00 . A A .  9 LEU HD13 1 1 
       13 14301 1 1  9 LEU HD21 H  17.618  -7.258  -5.116 1.00 . A A .  9 LEU HD21 1 1 
       13 14302 1 1  9 LEU HD22 H  16.563  -7.271  -6.530 1.00 . A A .  9 LEU HD22 1 1 
       13 14303 1 1  9 LEU HD23 H  17.721  -5.959  -6.306 1.00 . A A .  9 LEU HD23 1 1 
       13 14304 1 1  9 LEU HG   H  18.429  -8.860  -6.744 1.00 . A A .  9 LEU HG   1 1 
       13 14305 1 1  9 LEU N    N  19.232  -7.929 -10.737 1.00 . A A .  9 LEU N    1 1 
       13 14306 1 1  9 LEU O    O  20.378 -10.453  -8.917 1.00 . A A .  9 LEU O    1 1 
       13 14307 1 1 10 SER C    C  16.446 -12.073  -9.179 1.00 . A A . 10 SER C    1 1 
       13 14308 1 1 10 SER CA   C  17.918 -11.728  -8.982 1.00 . A A . 10 SER CA   1 1 
       13 14309 1 1 10 SER CB   C  18.372 -12.157  -7.586 1.00 . A A . 10 SER CB   1 1 
       13 14310 1 1 10 SER H    H  17.382  -9.711  -9.341 1.00 . A A . 10 SER H    1 1 
       13 14311 1 1 10 SER HA   H  18.502 -12.259  -9.719 1.00 . A A . 10 SER HA   1 1 
       13 14312 1 1 10 SER HB2  H  17.831 -13.043  -7.290 1.00 . A A . 10 SER HB2  1 1 
       13 14313 1 1 10 SER HB3  H  19.430 -12.371  -7.603 1.00 . A A . 10 SER HB3  1 1 
       13 14314 1 1 10 SER HG   H  17.196 -11.129  -6.402 1.00 . A A . 10 SER HG   1 1 
       13 14315 1 1 10 SER N    N  18.148 -10.302  -9.174 1.00 . A A . 10 SER N    1 1 
       13 14316 1 1 10 SER O    O  15.590 -11.669  -8.391 1.00 . A A . 10 SER O    1 1 
       13 14317 1 1 10 SER OG   O  18.128 -11.135  -6.635 1.00 . A A . 10 SER OG   1 1 
       13 14318 1 1 11 CYS C    C  14.356 -14.396  -9.666 1.00 . A A . 11 CYS C    1 1 
       13 14319 1 1 11 CYS CA   C  14.788 -13.223 -10.541 1.00 . A A . 11 CYS CA   1 1 
       13 14320 1 1 11 CYS CB   C  14.660 -13.601 -12.018 1.00 . A A . 11 CYS CB   1 1 
       13 14321 1 1 11 CYS H    H  16.881 -13.114 -10.830 1.00 . A A . 11 CYS H    1 1 
       13 14322 1 1 11 CYS HA   H  14.142 -12.382 -10.337 1.00 . A A . 11 CYS HA   1 1 
       13 14323 1 1 11 CYS HB2  H  14.961 -12.759 -12.625 1.00 . A A . 11 CYS HB2  1 1 
       13 14324 1 1 11 CYS HB3  H  15.310 -14.438 -12.224 1.00 . A A . 11 CYS HB3  1 1 
       13 14325 1 1 11 CYS N    N  16.156 -12.823 -10.237 1.00 . A A . 11 CYS N    1 1 
       13 14326 1 1 11 CYS O    O  13.168 -14.692  -9.545 1.00 . A A . 11 CYS O    1 1 
       13 14327 1 1 11 CYS SG   S  12.973 -14.070 -12.523 1.00 . A A . 11 CYS SG   1 1 
       13 14328 1 1 12 VAL C    C  13.975 -15.865  -7.167 1.00 . A A . 12 VAL C    1 1 
       13 14329 1 1 12 VAL CA   C  15.055 -16.200  -8.188 1.00 . A A . 12 VAL CA   1 1 
       13 14330 1 1 12 VAL CB   C  16.323 -16.662  -7.445 1.00 . A A . 12 VAL CB   1 1 
       13 14331 1 1 12 VAL CG1  C  17.260 -17.396  -8.392 1.00 . A A . 12 VAL CG1  1 1 
       13 14332 1 1 12 VAL CG2  C  17.024 -15.475  -6.802 1.00 . A A . 12 VAL CG2  1 1 
       13 14333 1 1 12 VAL H    H  16.260 -14.777  -9.189 1.00 . A A . 12 VAL H    1 1 
       13 14334 1 1 12 VAL HA   H  14.710 -17.015  -8.809 1.00 . A A . 12 VAL HA   1 1 
       13 14335 1 1 12 VAL HB   H  16.028 -17.346  -6.663 1.00 . A A . 12 VAL HB   1 1 
       13 14336 1 1 12 VAL HG11 H  18.225 -16.911  -8.391 1.00 . A A . 12 VAL HG11 1 1 
       13 14337 1 1 12 VAL HG12 H  17.370 -18.420  -8.068 1.00 . A A . 12 VAL HG12 1 1 
       13 14338 1 1 12 VAL HG13 H  16.849 -17.376  -9.391 1.00 . A A . 12 VAL HG13 1 1 
       13 14339 1 1 12 VAL HG21 H  17.323 -15.737  -5.797 1.00 . A A . 12 VAL HG21 1 1 
       13 14340 1 1 12 VAL HG22 H  17.899 -15.216  -7.381 1.00 . A A . 12 VAL HG22 1 1 
       13 14341 1 1 12 VAL HG23 H  16.351 -14.632  -6.771 1.00 . A A . 12 VAL HG23 1 1 
       13 14342 1 1 12 VAL N    N  15.332 -15.061  -9.054 1.00 . A A . 12 VAL N    1 1 
       13 14343 1 1 12 VAL O    O  13.222 -16.738  -6.734 1.00 . A A . 12 VAL O    1 1 
       13 14344 1 1 13 ASP C    C  11.503 -14.242  -6.391 1.00 . A A . 13 ASP C    1 1 
       13 14345 1 1 13 ASP CA   C  12.913 -14.141  -5.816 1.00 . A A . 13 ASP CA   1 1 
       13 14346 1 1 13 ASP CB   C  13.203 -12.701  -5.393 1.00 . A A . 13 ASP CB   1 1 
       13 14347 1 1 13 ASP CG   C  14.273 -12.615  -4.323 1.00 . A A . 13 ASP CG   1 1 
       13 14348 1 1 13 ASP H    H  14.530 -13.945  -7.167 1.00 . A A . 13 ASP H    1 1 
       13 14349 1 1 13 ASP HA   H  12.981 -14.781  -4.949 1.00 . A A . 13 ASP HA   1 1 
       13 14350 1 1 13 ASP HB2  H  13.535 -12.139  -6.255 1.00 . A A . 13 ASP HB2  1 1 
       13 14351 1 1 13 ASP HB3  H  12.297 -12.256  -5.008 1.00 . A A . 13 ASP HB3  1 1 
       13 14352 1 1 13 ASP N    N  13.903 -14.594  -6.785 1.00 . A A . 13 ASP N    1 1 
       13 14353 1 1 13 ASP O    O  10.739 -15.138  -6.032 1.00 . A A . 13 ASP O    1 1 
       13 14354 1 1 13 ASP OD1  O  13.950 -12.849  -3.140 1.00 . A A . 13 ASP OD1  1 1 
       13 14355 1 1 13 ASP OD2  O  15.435 -12.315  -4.669 1.00 . A A . 13 ASP OD2  1 1 
       13 14356 1 1 14 ARG C    C   9.952 -12.969  -9.391 1.00 . A A . 14 ARG C    1 1 
       13 14357 1 1 14 ARG CA   C   9.848 -13.300  -7.905 1.00 . A A . 14 ARG CA   1 1 
       13 14358 1 1 14 ARG CB   C   8.944 -12.282  -7.208 1.00 . A A . 14 ARG CB   1 1 
       13 14359 1 1 14 ARG CD   C   8.190 -11.229  -5.054 1.00 . A A . 14 ARG CD   1 1 
       13 14360 1 1 14 ARG CG   C   9.068 -12.294  -5.694 1.00 . A A . 14 ARG CG   1 1 
       13 14361 1 1 14 ARG CZ   C   8.469 -11.593  -2.639 1.00 . A A . 14 ARG CZ   1 1 
       13 14362 1 1 14 ARG H    H  11.819 -12.628  -7.529 1.00 . A A . 14 ARG H    1 1 
       13 14363 1 1 14 ARG HA   H   9.417 -14.284  -7.798 1.00 . A A . 14 ARG HA   1 1 
       13 14364 1 1 14 ARG HB2  H   9.197 -11.292  -7.561 1.00 . A A . 14 ARG HB2  1 1 
       13 14365 1 1 14 ARG HB3  H   7.917 -12.495  -7.465 1.00 . A A . 14 ARG HB3  1 1 
       13 14366 1 1 14 ARG HD2  H   8.764 -10.319  -4.958 1.00 . A A . 14 ARG HD2  1 1 
       13 14367 1 1 14 ARG HD3  H   7.339 -11.052  -5.694 1.00 . A A . 14 ARG HD3  1 1 
       13 14368 1 1 14 ARG HE   H   6.792 -11.947  -3.659 1.00 . A A . 14 ARG HE   1 1 
       13 14369 1 1 14 ARG HG2  H   8.766 -13.263  -5.324 1.00 . A A . 14 ARG HG2  1 1 
       13 14370 1 1 14 ARG HG3  H  10.098 -12.109  -5.425 1.00 . A A . 14 ARG HG3  1 1 
       13 14371 1 1 14 ARG HH11 H  10.105 -10.881  -3.585 1.00 . A A . 14 ARG HH11 1 1 
       13 14372 1 1 14 ARG HH12 H  10.287 -11.142  -1.882 1.00 . A A . 14 ARG HH12 1 1 
       13 14373 1 1 14 ARG HH21 H   7.020 -12.294  -1.417 1.00 . A A . 14 ARG HH21 1 1 
       13 14374 1 1 14 ARG HH22 H   8.532 -11.946  -0.650 1.00 . A A . 14 ARG HH22 1 1 
       13 14375 1 1 14 ARG N    N  11.166 -13.317  -7.283 1.00 . A A . 14 ARG N    1 1 
       13 14376 1 1 14 ARG NE   N   7.717 -11.632  -3.733 1.00 . A A . 14 ARG NE   1 1 
       13 14377 1 1 14 ARG NH1  N   9.724 -11.171  -2.707 1.00 . A A . 14 ARG NH1  1 1 
       13 14378 1 1 14 ARG NH2  N   7.965 -11.977  -1.472 1.00 . A A . 14 ARG NH2  1 1 
       13 14379 1 1 14 ARG O    O  10.494 -11.931  -9.771 1.00 . A A . 14 ARG O    1 1 
       13 14380 1 1 15 LYS C    C   8.304 -12.786 -12.130 1.00 . A A . 15 LYS C    1 1 
       13 14381 1 1 15 LYS CA   C   9.465 -13.664 -11.674 1.00 . A A . 15 LYS CA   1 1 
       13 14382 1 1 15 LYS CB   C   9.412 -15.014 -12.393 1.00 . A A . 15 LYS CB   1 1 
       13 14383 1 1 15 LYS CD   C  10.507 -17.264 -12.613 1.00 . A A . 15 LYS CD   1 1 
       13 14384 1 1 15 LYS CE   C  11.849 -17.891 -12.270 1.00 . A A . 15 LYS CE   1 1 
       13 14385 1 1 15 LYS CG   C  10.172 -16.116 -11.676 1.00 . A A . 15 LYS CG   1 1 
       13 14386 1 1 15 LYS H    H   9.013 -14.669  -9.866 1.00 . A A . 15 LYS H    1 1 
       13 14387 1 1 15 LYS HA   H  10.393 -13.171 -11.920 1.00 . A A . 15 LYS HA   1 1 
       13 14388 1 1 15 LYS HB2  H   8.381 -15.319 -12.486 1.00 . A A . 15 LYS HB2  1 1 
       13 14389 1 1 15 LYS HB3  H   9.835 -14.898 -13.381 1.00 . A A . 15 LYS HB3  1 1 
       13 14390 1 1 15 LYS HD2  H   9.739 -18.019 -12.531 1.00 . A A . 15 LYS HD2  1 1 
       13 14391 1 1 15 LYS HD3  H  10.542 -16.891 -13.627 1.00 . A A . 15 LYS HD3  1 1 
       13 14392 1 1 15 LYS HE2  H  12.078 -18.647 -13.006 1.00 . A A . 15 LYS HE2  1 1 
       13 14393 1 1 15 LYS HE3  H  12.608 -17.122 -12.295 1.00 . A A . 15 LYS HE3  1 1 
       13 14394 1 1 15 LYS HG2  H  11.092 -15.709 -11.281 1.00 . A A . 15 LYS HG2  1 1 
       13 14395 1 1 15 LYS HG3  H   9.565 -16.490 -10.864 1.00 . A A . 15 LYS HG3  1 1 
       13 14396 1 1 15 LYS HZ1  H  10.862 -18.707 -10.620 1.00 . A A . 15 LYS HZ1  1 1 
       13 14397 1 1 15 LYS HZ2  H  12.286 -17.883 -10.227 1.00 . A A . 15 LYS HZ2  1 1 
       13 14398 1 1 15 LYS HZ3  H  12.365 -19.415 -10.937 1.00 . A A . 15 LYS HZ3  1 1 
       13 14399 1 1 15 LYS N    N   9.431 -13.860 -10.229 1.00 . A A . 15 LYS N    1 1 
       13 14400 1 1 15 LYS NZ   N  11.840 -18.518 -10.919 1.00 . A A . 15 LYS NZ   1 1 
       13 14401 1 1 15 LYS O    O   8.507 -11.763 -12.782 1.00 . A A . 15 LYS O    1 1 
       13 14402 1 1 16 ASN C    C   5.874 -11.080 -11.478 1.00 . A A . 16 ASN C    1 1 
       13 14403 1 1 16 ASN CA   C   5.894 -12.445 -12.158 1.00 . A A . 16 ASN CA   1 1 
       13 14404 1 1 16 ASN CB   C   4.635 -13.231 -11.787 1.00 . A A . 16 ASN CB   1 1 
       13 14405 1 1 16 ASN CG   C   4.709 -13.816 -10.389 1.00 . A A . 16 ASN CG   1 1 
       13 14406 1 1 16 ASN H    H   6.989 -14.021 -11.264 1.00 . A A . 16 ASN H    1 1 
       13 14407 1 1 16 ASN HA   H   5.915 -12.300 -13.228 1.00 . A A . 16 ASN HA   1 1 
       13 14408 1 1 16 ASN HB2  H   3.780 -12.572 -11.836 1.00 . A A . 16 ASN HB2  1 1 
       13 14409 1 1 16 ASN HB3  H   4.502 -14.039 -12.489 1.00 . A A . 16 ASN HB3  1 1 
       13 14410 1 1 16 ASN HD21 H   5.340 -15.553 -11.123 1.00 . A A . 16 ASN HD21 1 1 
       13 14411 1 1 16 ASN HD22 H   5.172 -15.479  -9.405 1.00 . A A . 16 ASN HD22 1 1 
       13 14412 1 1 16 ASN N    N   7.088 -13.196 -11.784 1.00 . A A . 16 ASN N    1 1 
       13 14413 1 1 16 ASN ND2  N   5.115 -15.076 -10.296 1.00 . A A . 16 ASN ND2  1 1 
       13 14414 1 1 16 ASN O    O   5.112 -10.193 -11.864 1.00 . A A . 16 ASN O    1 1 
       13 14415 1 1 16 ASN OD1  O   4.406 -13.140  -9.406 1.00 . A A . 16 ASN OD1  1 1 
       13 14416 1 1 17 ASP C    C   8.172  -9.020  -9.898 1.00 . A A . 17 ASP C    1 1 
       13 14417 1 1 17 ASP CA   C   6.797  -9.661  -9.729 1.00 . A A . 17 ASP CA   1 1 
       13 14418 1 1 17 ASP CB   C   6.506  -9.891  -8.246 1.00 . A A . 17 ASP CB   1 1 
       13 14419 1 1 17 ASP CG   C   5.022  -9.903  -7.941 1.00 . A A . 17 ASP CG   1 1 
       13 14420 1 1 17 ASP H    H   7.299 -11.662 -10.203 1.00 . A A . 17 ASP H    1 1 
       13 14421 1 1 17 ASP HA   H   6.052  -8.992 -10.133 1.00 . A A . 17 ASP HA   1 1 
       13 14422 1 1 17 ASP HB2  H   6.924 -10.843  -7.948 1.00 . A A . 17 ASP HB2  1 1 
       13 14423 1 1 17 ASP HB3  H   6.969  -9.105  -7.669 1.00 . A A . 17 ASP HB3  1 1 
       13 14424 1 1 17 ASP N    N   6.717 -10.918 -10.464 1.00 . A A . 17 ASP N    1 1 
       13 14425 1 1 17 ASP O    O   8.683  -8.373  -8.984 1.00 . A A . 17 ASP O    1 1 
       13 14426 1 1 17 ASP OD1  O   4.386  -8.832  -8.042 1.00 . A A . 17 ASP OD1  1 1 
       13 14427 1 1 17 ASP OD2  O   4.494 -10.983  -7.604 1.00 . A A . 17 ASP OD2  1 1 
       13 14428 1 1 18 CYS C    C  10.088  -7.137 -11.159 1.00 . A A . 18 CYS C    1 1 
       13 14429 1 1 18 CYS CA   C  10.082  -8.650 -11.360 1.00 . A A . 18 CYS CA   1 1 
       13 14430 1 1 18 CYS CB   C  10.498  -8.986 -12.793 1.00 . A A . 18 CYS CB   1 1 
       13 14431 1 1 18 CYS H    H   8.308  -9.732 -11.762 1.00 . A A . 18 CYS H    1 1 
       13 14432 1 1 18 CYS HA   H  10.788  -9.094 -10.675 1.00 . A A . 18 CYS HA   1 1 
       13 14433 1 1 18 CYS HB2  H   9.611  -9.139 -13.391 1.00 . A A . 18 CYS HB2  1 1 
       13 14434 1 1 18 CYS HB3  H  11.062  -8.159 -13.199 1.00 . A A . 18 CYS HB3  1 1 
       13 14435 1 1 18 CYS N    N   8.766  -9.206 -11.071 1.00 . A A . 18 CYS N    1 1 
       13 14436 1 1 18 CYS O    O  10.689  -6.627 -10.212 1.00 . A A . 18 CYS O    1 1 
       13 14437 1 1 18 CYS SG   S  11.526 -10.483 -12.937 1.00 . A A . 18 CYS SG   1 1 
       13 14438 1 1 19 CYS C    C   8.547  -4.402 -13.151 1.00 . A A . 19 CYS C    1 1 
       13 14439 1 1 19 CYS CA   C   9.343  -4.969 -11.978 1.00 . A A . 19 CYS CA   1 1 
       13 14440 1 1 19 CYS CB   C  10.750  -4.368 -11.963 1.00 . A A . 19 CYS CB   1 1 
       13 14441 1 1 19 CYS H    H   8.956  -6.886 -12.789 1.00 . A A . 19 CYS H    1 1 
       13 14442 1 1 19 CYS HA   H   8.840  -4.711 -11.059 1.00 . A A . 19 CYS HA   1 1 
       13 14443 1 1 19 CYS HB2  H  11.474  -5.167 -11.898 1.00 . A A . 19 CYS HB2  1 1 
       13 14444 1 1 19 CYS HB3  H  10.908  -3.819 -12.880 1.00 . A A . 19 CYS HB3  1 1 
       13 14445 1 1 19 CYS N    N   9.416  -6.423 -12.056 1.00 . A A . 19 CYS N    1 1 
       13 14446 1 1 19 CYS O    O   7.941  -5.146 -13.921 1.00 . A A . 19 CYS O    1 1 
       13 14447 1 1 19 CYS SG   S  11.056  -3.230 -10.574 1.00 . A A . 19 CYS SG   1 1 
       13 14448 1 1 20 GLU C    C   8.702  -2.303 -15.605 1.00 . A A . 20 GLU C    1 1 
       13 14449 1 1 20 GLU CA   C   7.834  -2.411 -14.355 1.00 . A A . 20 GLU CA   1 1 
       13 14450 1 1 20 GLU CB   C   7.385  -1.018 -13.911 1.00 . A A . 20 GLU CB   1 1 
       13 14451 1 1 20 GLU CD   C   7.606   0.642 -15.803 1.00 . A A . 20 GLU CD   1 1 
       13 14452 1 1 20 GLU CG   C   6.666  -0.235 -14.998 1.00 . A A . 20 GLU CG   1 1 
       13 14453 1 1 20 GLU H    H   9.057  -2.539 -12.632 1.00 . A A . 20 GLU H    1 1 
       13 14454 1 1 20 GLU HA   H   6.962  -3.003 -14.587 1.00 . A A . 20 GLU HA   1 1 
       13 14455 1 1 20 GLU HB2  H   6.717  -1.119 -13.068 1.00 . A A . 20 GLU HB2  1 1 
       13 14456 1 1 20 GLU HB3  H   8.253  -0.453 -13.606 1.00 . A A . 20 GLU HB3  1 1 
       13 14457 1 1 20 GLU HG2  H   6.186  -0.932 -15.669 1.00 . A A . 20 GLU HG2  1 1 
       13 14458 1 1 20 GLU HG3  H   5.918   0.393 -14.537 1.00 . A A . 20 GLU HG3  1 1 
       13 14459 1 1 20 GLU N    N   8.556  -3.078 -13.278 1.00 . A A . 20 GLU N    1 1 
       13 14460 1 1 20 GLU O    O   9.702  -1.588 -15.620 1.00 . A A . 20 GLU O    1 1 
       13 14461 1 1 20 GLU OE1  O   8.766   0.816 -15.376 1.00 . A A . 20 GLU OE1  1 1 
       13 14462 1 1 20 GLU OE2  O   7.181   1.155 -16.859 1.00 . A A . 20 GLU OE2  1 1 
       13 14463 1 1 21 GLY C    C  10.258  -3.926 -17.869 1.00 . A A . 21 GLY C    1 1 
       13 14464 1 1 21 GLY CA   C   9.064  -2.993 -17.895 1.00 . A A . 21 GLY CA   1 1 
       13 14465 1 1 21 GLY H    H   7.504  -3.574 -16.585 1.00 . A A . 21 GLY H    1 1 
       13 14466 1 1 21 GLY HA2  H   8.411  -3.283 -18.706 1.00 . A A . 21 GLY HA2  1 1 
       13 14467 1 1 21 GLY HA3  H   9.411  -1.986 -18.069 1.00 . A A . 21 GLY HA3  1 1 
       13 14468 1 1 21 GLY N    N   8.311  -3.021 -16.654 1.00 . A A . 21 GLY N    1 1 
       13 14469 1 1 21 GLY O    O  11.299  -3.631 -18.459 1.00 . A A . 21 GLY O    1 1 
       13 14470 1 1 22 LEU C    C  10.697  -7.424 -17.460 1.00 . A A . 22 LEU C    1 1 
       13 14471 1 1 22 LEU CA   C  11.189  -6.031 -17.080 1.00 . A A . 22 LEU CA   1 1 
       13 14472 1 1 22 LEU CB   C  11.756  -6.049 -15.659 1.00 . A A . 22 LEU CB   1 1 
       13 14473 1 1 22 LEU CD1  C  13.204  -5.037 -13.881 1.00 . A A . 22 LEU CD1  1 1 
       13 14474 1 1 22 LEU CD2  C  13.644  -4.525 -16.290 1.00 . A A . 22 LEU CD2  1 1 
       13 14475 1 1 22 LEU CG   C  12.575  -4.825 -15.249 1.00 . A A . 22 LEU CG   1 1 
       13 14476 1 1 22 LEU H    H   9.260  -5.234 -16.734 1.00 . A A . 22 LEU H    1 1 
       13 14477 1 1 22 LEU HA   H  11.969  -5.739 -17.766 1.00 . A A . 22 LEU HA   1 1 
       13 14478 1 1 22 LEU HB2  H  10.927  -6.136 -14.974 1.00 . A A . 22 LEU HB2  1 1 
       13 14479 1 1 22 LEU HB3  H  12.390  -6.919 -15.568 1.00 . A A . 22 LEU HB3  1 1 
       13 14480 1 1 22 LEU HD11 H  12.792  -5.926 -13.429 1.00 . A A . 22 LEU HD11 1 1 
       13 14481 1 1 22 LEU HD12 H  12.996  -4.184 -13.252 1.00 . A A . 22 LEU HD12 1 1 
       13 14482 1 1 22 LEU HD13 H  14.273  -5.151 -13.991 1.00 . A A . 22 LEU HD13 1 1 
       13 14483 1 1 22 LEU HD21 H  14.297  -3.747 -15.921 1.00 . A A . 22 LEU HD21 1 1 
       13 14484 1 1 22 LEU HD22 H  13.174  -4.197 -17.205 1.00 . A A . 22 LEU HD22 1 1 
       13 14485 1 1 22 LEU HD23 H  14.221  -5.418 -16.479 1.00 . A A . 22 LEU HD23 1 1 
       13 14486 1 1 22 LEU HG   H  11.920  -3.966 -15.185 1.00 . A A . 22 LEU HG   1 1 
       13 14487 1 1 22 LEU N    N  10.112  -5.053 -17.182 1.00 . A A . 22 LEU N    1 1 
       13 14488 1 1 22 LEU O    O   9.495  -7.656 -17.584 1.00 . A A . 22 LEU O    1 1 
       13 14489 1 1 23 GLU C    C  12.246 -10.711 -17.340 1.00 . A A . 23 GLU C    1 1 
       13 14490 1 1 23 GLU CA   C  11.296  -9.719 -18.005 1.00 . A A . 23 GLU CA   1 1 
       13 14491 1 1 23 GLU CB   C  11.343  -9.894 -19.524 1.00 . A A . 23 GLU CB   1 1 
       13 14492 1 1 23 GLU CD   C   9.935 -11.109 -21.234 1.00 . A A . 23 GLU CD   1 1 
       13 14493 1 1 23 GLU CG   C   9.972 -10.035 -20.165 1.00 . A A . 23 GLU CG   1 1 
       13 14494 1 1 23 GLU H    H  12.577  -8.104 -17.527 1.00 . A A . 23 GLU H    1 1 
       13 14495 1 1 23 GLU HA   H  10.291  -9.916 -17.661 1.00 . A A . 23 GLU HA   1 1 
       13 14496 1 1 23 GLU HB2  H  11.834  -9.035 -19.959 1.00 . A A . 23 GLU HB2  1 1 
       13 14497 1 1 23 GLU HB3  H  11.917 -10.779 -19.756 1.00 . A A . 23 GLU HB3  1 1 
       13 14498 1 1 23 GLU HG2  H   9.256 -10.287 -19.397 1.00 . A A . 23 GLU HG2  1 1 
       13 14499 1 1 23 GLU HG3  H   9.699  -9.091 -20.613 1.00 . A A . 23 GLU HG3  1 1 
       13 14500 1 1 23 GLU N    N  11.636  -8.349 -17.641 1.00 . A A . 23 GLU N    1 1 
       13 14501 1 1 23 GLU O    O  13.459 -10.506 -17.316 1.00 . A A . 23 GLU O    1 1 
       13 14502 1 1 23 GLU OE1  O  10.543 -12.178 -21.021 1.00 . A A . 23 GLU OE1  1 1 
       13 14503 1 1 23 GLU OE2  O   9.299 -10.880 -22.283 1.00 . A A . 23 GLU OE2  1 1 
       13 14504 1 1 24 CYS C    C  13.335 -13.577 -17.133 1.00 . A A . 24 CYS C    1 1 
       13 14505 1 1 24 CYS CA   C  12.479 -12.810 -16.129 1.00 . A A . 24 CYS CA   1 1 
       13 14506 1 1 24 CYS CB   C  11.568 -13.780 -15.373 1.00 . A A . 24 CYS CB   1 1 
       13 14507 1 1 24 CYS H    H  10.711 -11.895 -16.847 1.00 . A A . 24 CYS H    1 1 
       13 14508 1 1 24 CYS HA   H  13.130 -12.317 -15.423 1.00 . A A . 24 CYS HA   1 1 
       13 14509 1 1 24 CYS HB2  H  10.913 -13.215 -14.726 1.00 . A A . 24 CYS HB2  1 1 
       13 14510 1 1 24 CYS HB3  H  10.974 -14.332 -16.086 1.00 . A A . 24 CYS HB3  1 1 
       13 14511 1 1 24 CYS N    N  11.685 -11.787 -16.797 1.00 . A A . 24 CYS N    1 1 
       13 14512 1 1 24 CYS O    O  12.838 -14.441 -17.855 1.00 . A A . 24 CYS O    1 1 
       13 14513 1 1 24 CYS SG   S  12.462 -14.986 -14.341 1.00 . A A . 24 CYS SG   1 1 
       13 14514 1 1 25 TYR C    C  16.311 -15.026 -17.388 1.00 . A A . 25 TYR C    1 1 
       13 14515 1 1 25 TYR CA   C  15.546 -13.908 -18.091 1.00 . A A . 25 TYR CA   1 1 
       13 14516 1 1 25 TYR CB   C  16.530 -12.890 -18.672 1.00 . A A . 25 TYR CB   1 1 
       13 14517 1 1 25 TYR CD1  C  17.234 -13.623 -20.984 1.00 . A A . 25 TYR CD1  1 1 
       13 14518 1 1 25 TYR CD2  C  18.769 -13.937 -19.188 1.00 . A A . 25 TYR CD2  1 1 
       13 14519 1 1 25 TYR CE1  C  18.144 -14.174 -21.865 1.00 . A A . 25 TYR CE1  1 1 
       13 14520 1 1 25 TYR CE2  C  19.686 -14.489 -20.062 1.00 . A A . 25 TYR CE2  1 1 
       13 14521 1 1 25 TYR CG   C  17.530 -13.494 -19.633 1.00 . A A . 25 TYR CG   1 1 
       13 14522 1 1 25 TYR CZ   C  19.369 -14.605 -21.399 1.00 . A A . 25 TYR CZ   1 1 
       13 14523 1 1 25 TYR H    H  14.959 -12.555 -16.574 1.00 . A A . 25 TYR H    1 1 
       13 14524 1 1 25 TYR HA   H  14.967 -14.335 -18.897 1.00 . A A . 25 TYR HA   1 1 
       13 14525 1 1 25 TYR HB2  H  15.978 -12.131 -19.204 1.00 . A A . 25 TYR HB2  1 1 
       13 14526 1 1 25 TYR HB3  H  17.080 -12.431 -17.865 1.00 . A A . 25 TYR HB3  1 1 
       13 14527 1 1 25 TYR HD1  H  16.274 -13.285 -21.346 1.00 . A A . 25 TYR HD1  1 1 
       13 14528 1 1 25 TYR HD2  H  19.014 -13.845 -18.139 1.00 . A A . 25 TYR HD2  1 1 
       13 14529 1 1 25 TYR HE1  H  17.897 -14.266 -22.912 1.00 . A A . 25 TYR HE1  1 1 
       13 14530 1 1 25 TYR HE2  H  20.645 -14.826 -19.696 1.00 . A A . 25 TYR HE2  1 1 
       13 14531 1 1 25 TYR HH   H  19.901 -15.941 -22.675 1.00 . A A . 25 TYR HH   1 1 
       13 14532 1 1 25 TYR N    N  14.622 -13.253 -17.174 1.00 . A A . 25 TYR N    1 1 
       13 14533 1 1 25 TYR O    O  16.524 -14.981 -16.176 1.00 . A A . 25 TYR O    1 1 
       13 14534 1 1 25 TYR OH   O  20.279 -15.155 -22.272 1.00 . A A . 25 TYR OH   1 1 
       13 14535 1 1 26 LYS C    C  18.923 -17.119 -18.061 1.00 . A A . 26 LYS C    1 1 
       13 14536 1 1 26 LYS CA   C  17.465 -17.157 -17.611 1.00 . A A . 26 LYS CA   1 1 
       13 14537 1 1 26 LYS CB   C  16.821 -18.476 -18.047 1.00 . A A . 26 LYS CB   1 1 
       13 14538 1 1 26 LYS CD   C  16.546 -19.934 -20.073 1.00 . A A . 26 LYS CD   1 1 
       13 14539 1 1 26 LYS CE   C  15.343 -20.766 -19.655 1.00 . A A . 26 LYS CE   1 1 
       13 14540 1 1 26 LYS CG   C  16.464 -18.521 -19.522 1.00 . A A . 26 LYS CG   1 1 
       13 14541 1 1 26 LYS H    H  16.522 -16.006 -19.117 1.00 . A A . 26 LYS H    1 1 
       13 14542 1 1 26 LYS HA   H  17.431 -17.087 -16.535 1.00 . A A . 26 LYS HA   1 1 
       13 14543 1 1 26 LYS HB2  H  17.507 -19.283 -17.838 1.00 . A A . 26 LYS HB2  1 1 
       13 14544 1 1 26 LYS HB3  H  15.917 -18.627 -17.474 1.00 . A A . 26 LYS HB3  1 1 
       13 14545 1 1 26 LYS HD2  H  16.582 -19.890 -21.152 1.00 . A A . 26 LYS HD2  1 1 
       13 14546 1 1 26 LYS HD3  H  17.445 -20.405 -19.701 1.00 . A A . 26 LYS HD3  1 1 
       13 14547 1 1 26 LYS HE2  H  14.455 -20.158 -19.739 1.00 . A A . 26 LYS HE2  1 1 
       13 14548 1 1 26 LYS HE3  H  15.262 -21.615 -20.317 1.00 . A A . 26 LYS HE3  1 1 
       13 14549 1 1 26 LYS HG2  H  15.456 -18.154 -19.651 1.00 . A A . 26 LYS HG2  1 1 
       13 14550 1 1 26 LYS HG3  H  17.151 -17.890 -20.069 1.00 . A A . 26 LYS HG3  1 1 
       13 14551 1 1 26 LYS HZ1  H  16.439 -21.569 -18.069 1.00 . A A . 26 LYS HZ1  1 1 
       13 14552 1 1 26 LYS HZ2  H  14.819 -22.052 -18.095 1.00 . A A . 26 LYS HZ2  1 1 
       13 14553 1 1 26 LYS HZ3  H  15.227 -20.491 -17.588 1.00 . A A . 26 LYS HZ3  1 1 
       13 14554 1 1 26 LYS N    N  16.722 -16.028 -18.158 1.00 . A A . 26 LYS N    1 1 
       13 14555 1 1 26 LYS NZ   N  15.465 -21.254 -18.253 1.00 . A A . 26 LYS NZ   1 1 
       13 14556 1 1 26 LYS O    O  19.233 -17.403 -19.218 1.00 . A A . 26 LYS O    1 1 
       13 14557 1 1 27 ARG C    C  21.757 -18.035 -17.943 1.00 . A A . 27 ARG C    1 1 
       13 14558 1 1 27 ARG CA   C  21.236 -16.691 -17.441 1.00 . A A . 27 ARG CA   1 1 
       13 14559 1 1 27 ARG CB   C  22.020 -16.259 -16.201 1.00 . A A . 27 ARG CB   1 1 
       13 14560 1 1 27 ARG CD   C  23.585 -14.333 -16.604 1.00 . A A . 27 ARG CD   1 1 
       13 14561 1 1 27 ARG CG   C  22.214 -14.755 -16.097 1.00 . A A . 27 ARG CG   1 1 
       13 14562 1 1 27 ARG CZ   C  23.128 -12.532 -18.212 1.00 . A A . 27 ARG CZ   1 1 
       13 14563 1 1 27 ARG H    H  19.504 -16.550 -16.235 1.00 . A A . 27 ARG H    1 1 
       13 14564 1 1 27 ARG HA   H  21.372 -15.953 -18.218 1.00 . A A . 27 ARG HA   1 1 
       13 14565 1 1 27 ARG HB2  H  21.492 -16.593 -15.320 1.00 . A A . 27 ARG HB2  1 1 
       13 14566 1 1 27 ARG HB3  H  22.994 -16.725 -16.225 1.00 . A A . 27 ARG HB3  1 1 
       13 14567 1 1 27 ARG HD2  H  24.303 -14.460 -15.808 1.00 . A A . 27 ARG HD2  1 1 
       13 14568 1 1 27 ARG HD3  H  23.855 -14.966 -17.436 1.00 . A A . 27 ARG HD3  1 1 
       13 14569 1 1 27 ARG HE   H  23.986 -12.277 -16.431 1.00 . A A . 27 ARG HE   1 1 
       13 14570 1 1 27 ARG HG2  H  21.457 -14.261 -16.687 1.00 . A A . 27 ARG HG2  1 1 
       13 14571 1 1 27 ARG HG3  H  22.117 -14.460 -15.062 1.00 . A A . 27 ARG HG3  1 1 
       13 14572 1 1 27 ARG HH11 H  22.562 -14.375 -18.817 1.00 . A A . 27 ARG HH11 1 1 
       13 14573 1 1 27 ARG HH12 H  22.246 -13.095 -19.942 1.00 . A A . 27 ARG HH12 1 1 
       13 14574 1 1 27 ARG HH21 H  23.574 -10.584 -17.903 1.00 . A A . 27 ARG HH21 1 1 
       13 14575 1 1 27 ARG HH22 H  22.823 -10.940 -19.421 1.00 . A A . 27 ARG HH22 1 1 
       13 14576 1 1 27 ARG N    N  19.813 -16.766 -17.139 1.00 . A A . 27 ARG N    1 1 
       13 14577 1 1 27 ARG NE   N  23.602 -12.940 -17.041 1.00 . A A . 27 ARG NE   1 1 
       13 14578 1 1 27 ARG NH1  N  22.603 -13.406 -19.061 1.00 . A A . 27 ARG NH1  1 1 
       13 14579 1 1 27 ARG NH2  N  23.179 -11.246 -18.539 1.00 . A A . 27 ARG NH2  1 1 
       13 14580 1 1 27 ARG O    O  21.003 -19.000 -18.057 1.00 . A A . 27 ARG O    1 1 
       13 14581 1 1 28 ARG C    C  23.832 -20.330 -17.605 1.00 . A A . 28 ARG C    1 1 
       13 14582 1 1 28 ARG CA   C  23.673 -19.313 -18.730 1.00 . A A . 28 ARG CA   1 1 
       13 14583 1 1 28 ARG CB   C  25.038 -19.004 -19.350 1.00 . A A . 28 ARG CB   1 1 
       13 14584 1 1 28 ARG CD   C  26.183 -19.322 -21.564 1.00 . A A . 28 ARG CD   1 1 
       13 14585 1 1 28 ARG CG   C  24.981 -18.732 -20.844 1.00 . A A . 28 ARG CG   1 1 
       13 14586 1 1 28 ARG CZ   C  26.627 -21.240 -23.036 1.00 . A A . 28 ARG CZ   1 1 
       13 14587 1 1 28 ARG H    H  23.602 -17.285 -18.127 1.00 . A A . 28 ARG H    1 1 
       13 14588 1 1 28 ARG HA   H  23.029 -19.729 -19.490 1.00 . A A . 28 ARG HA   1 1 
       13 14589 1 1 28 ARG HB2  H  25.453 -18.134 -18.863 1.00 . A A . 28 ARG HB2  1 1 
       13 14590 1 1 28 ARG HB3  H  25.693 -19.846 -19.184 1.00 . A A . 28 ARG HB3  1 1 
       13 14591 1 1 28 ARG HD2  H  26.447 -18.676 -22.388 1.00 . A A . 28 ARG HD2  1 1 
       13 14592 1 1 28 ARG HD3  H  27.010 -19.375 -20.870 1.00 . A A . 28 ARG HD3  1 1 
       13 14593 1 1 28 ARG HE   H  25.156 -21.151 -21.693 1.00 . A A . 28 ARG HE   1 1 
       13 14594 1 1 28 ARG HG2  H  24.082 -19.174 -21.247 1.00 . A A . 28 ARG HG2  1 1 
       13 14595 1 1 28 ARG HG3  H  24.963 -17.665 -21.006 1.00 . A A . 28 ARG HG3  1 1 
       13 14596 1 1 28 ARG HH11 H  27.892 -19.682 -23.266 1.00 . A A . 28 ARG HH11 1 1 
       13 14597 1 1 28 ARG HH12 H  28.193 -21.040 -24.298 1.00 . A A . 28 ARG HH12 1 1 
       13 14598 1 1 28 ARG HH21 H  25.543 -22.946 -23.047 1.00 . A A . 28 ARG HH21 1 1 
       13 14599 1 1 28 ARG HH22 H  26.856 -22.895 -24.172 1.00 . A A . 28 ARG HH22 1 1 
       13 14600 1 1 28 ARG N    N  23.052 -18.089 -18.240 1.00 . A A . 28 ARG N    1 1 
       13 14601 1 1 28 ARG NE   N  25.911 -20.661 -22.079 1.00 . A A . 28 ARG NE   1 1 
       13 14602 1 1 28 ARG NH1  N  27.655 -20.601 -23.578 1.00 . A A . 28 ARG NH1  1 1 
       13 14603 1 1 28 ARG NH2  N  26.316 -22.461 -23.453 1.00 . A A . 28 ARG NH2  1 1 
       13 14604 1 1 28 ARG O    O  23.062 -21.286 -17.505 1.00 . A A . 28 ARG O    1 1 
       13 14605 1 1 29 HIS C    C  25.206 -20.241 -14.332 1.00 . A A . 29 HIS C    1 1 
       13 14606 1 1 29 HIS CA   C  25.095 -21.018 -15.640 1.00 . A A . 29 HIS CA   1 1 
       13 14607 1 1 29 HIS CB   C  26.378 -21.814 -15.886 1.00 . A A . 29 HIS CB   1 1 
       13 14608 1 1 29 HIS CD2  C  25.721 -24.258 -16.453 1.00 . A A . 29 HIS CD2  1 1 
       13 14609 1 1 29 HIS CE1  C  26.193 -24.227 -18.594 1.00 . A A . 29 HIS CE1  1 1 
       13 14610 1 1 29 HIS CG   C  26.179 -23.019 -16.751 1.00 . A A . 29 HIS CG   1 1 
       13 14611 1 1 29 HIS H    H  25.415 -19.340 -16.891 1.00 . A A . 29 HIS H    1 1 
       13 14612 1 1 29 HIS HA   H  24.265 -21.705 -15.567 1.00 . A A . 29 HIS HA   1 1 
       13 14613 1 1 29 HIS HB2  H  27.103 -21.175 -16.368 1.00 . A A . 29 HIS HB2  1 1 
       13 14614 1 1 29 HIS HB3  H  26.774 -22.147 -14.937 1.00 . A A . 29 HIS HB3  1 1 
       13 14615 1 1 29 HIS HD1  H  26.819 -22.280 -18.617 1.00 . A A . 29 HIS HD1  1 1 
       13 14616 1 1 29 HIS HD2  H  25.399 -24.606 -15.481 1.00 . A A . 29 HIS HD2  1 1 
       13 14617 1 1 29 HIS HE1  H  26.318 -24.530 -19.623 1.00 . A A . 29 HIS HE1  1 1 
       13 14618 1 1 29 HIS N    N  24.835 -20.119 -16.760 1.00 . A A . 29 HIS N    1 1 
       13 14619 1 1 29 HIS ND1  N  26.468 -23.034 -18.099 1.00 . A A . 29 HIS ND1  1 1 
       13 14620 1 1 29 HIS NE2  N  25.738 -24.989 -17.616 1.00 . A A . 29 HIS NE2  1 1 
       13 14621 1 1 29 HIS O    O  25.878 -20.674 -13.397 1.00 . A A . 29 HIS O    1 1 
       13 14622 1 1 30 SER C    C  23.230 -18.295 -12.357 1.00 . A A . 30 SER C    1 1 
       13 14623 1 1 30 SER CA   C  24.571 -18.250 -13.085 1.00 . A A . 30 SER CA   1 1 
       13 14624 1 1 30 SER CB   C  24.911 -16.807 -13.461 1.00 . A A . 30 SER CB   1 1 
       13 14625 1 1 30 SER H    H  24.024 -18.799 -15.056 1.00 . A A . 30 SER H    1 1 
       13 14626 1 1 30 SER HA   H  25.337 -18.632 -12.428 1.00 . A A . 30 SER HA   1 1 
       13 14627 1 1 30 SER HB2  H  24.512 -16.588 -14.439 1.00 . A A . 30 SER HB2  1 1 
       13 14628 1 1 30 SER HB3  H  24.474 -16.135 -12.735 1.00 . A A . 30 SER HB3  1 1 
       13 14629 1 1 30 SER HG   H  26.524 -15.890 -14.092 1.00 . A A . 30 SER HG   1 1 
       13 14630 1 1 30 SER N    N  24.543 -19.090 -14.276 1.00 . A A . 30 SER N    1 1 
       13 14631 1 1 30 SER O    O  23.073 -19.009 -11.366 1.00 . A A . 30 SER O    1 1 
       13 14632 1 1 30 SER OG   O  26.313 -16.603 -13.483 1.00 . A A . 30 SER OG   1 1 
       13 14633 1 1 31 PHE C    C  20.025 -16.535 -13.029 1.00 . A A . 31 PHE C    1 1 
       13 14634 1 1 31 PHE CA   C  20.941 -17.478 -12.253 1.00 . A A . 31 PHE CA   1 1 
       13 14635 1 1 31 PHE CB   C  21.036 -17.025 -10.794 1.00 . A A . 31 PHE CB   1 1 
       13 14636 1 1 31 PHE CD1  C  23.247 -15.919 -10.366 1.00 . A A . 31 PHE CD1  1 1 
       13 14637 1 1 31 PHE CD2  C  21.325 -14.537 -10.651 1.00 . A A . 31 PHE CD2  1 1 
       13 14638 1 1 31 PHE CE1  C  24.032 -14.795 -10.186 1.00 . A A . 31 PHE CE1  1 1 
       13 14639 1 1 31 PHE CE2  C  22.104 -13.410 -10.472 1.00 . A A . 31 PHE CE2  1 1 
       13 14640 1 1 31 PHE CG   C  21.886 -15.803 -10.599 1.00 . A A . 31 PHE CG   1 1 
       13 14641 1 1 31 PHE CZ   C  23.460 -13.539 -10.241 1.00 . A A . 31 PHE CZ   1 1 
       13 14642 1 1 31 PHE H    H  22.454 -16.980 -13.646 1.00 . A A . 31 PHE H    1 1 
       13 14643 1 1 31 PHE HA   H  20.525 -18.473 -12.285 1.00 . A A . 31 PHE HA   1 1 
       13 14644 1 1 31 PHE HB2  H  20.045 -16.802 -10.428 1.00 . A A . 31 PHE HB2  1 1 
       13 14645 1 1 31 PHE HB3  H  21.461 -17.824 -10.205 1.00 . A A . 31 PHE HB3  1 1 
       13 14646 1 1 31 PHE HD1  H  23.696 -16.901 -10.325 1.00 . A A . 31 PHE HD1  1 1 
       13 14647 1 1 31 PHE HD2  H  20.264 -14.435 -10.833 1.00 . A A . 31 PHE HD2  1 1 
       13 14648 1 1 31 PHE HE1  H  25.091 -14.898 -10.006 1.00 . A A . 31 PHE HE1  1 1 
       13 14649 1 1 31 PHE HE2  H  21.653 -12.429 -10.516 1.00 . A A . 31 PHE HE2  1 1 
       13 14650 1 1 31 PHE HZ   H  24.070 -12.659 -10.100 1.00 . A A . 31 PHE HZ   1 1 
       13 14651 1 1 31 PHE N    N  22.268 -17.527 -12.855 1.00 . A A . 31 PHE N    1 1 
       13 14652 1 1 31 PHE O    O  20.473 -15.527 -13.573 1.00 . A A . 31 PHE O    1 1 
       13 14653 1 1 32 GLU C    C  17.617 -14.690 -13.135 1.00 . A A . 32 GLU C    1 1 
       13 14654 1 1 32 GLU CA   C  17.763 -16.060 -13.789 1.00 . A A . 32 GLU CA   1 1 
       13 14655 1 1 32 GLU CB   C  16.406 -16.768 -13.824 1.00 . A A . 32 GLU CB   1 1 
       13 14656 1 1 32 GLU CD   C  15.266 -18.533 -12.423 1.00 . A A . 32 GLU CD   1 1 
       13 14657 1 1 32 GLU CG   C  15.882 -17.148 -12.450 1.00 . A A . 32 GLU CG   1 1 
       13 14658 1 1 32 GLU H    H  18.444 -17.691 -12.624 1.00 . A A . 32 GLU H    1 1 
       13 14659 1 1 32 GLU HA   H  18.115 -15.927 -14.800 1.00 . A A . 32 GLU HA   1 1 
       13 14660 1 1 32 GLU HB2  H  15.686 -16.115 -14.294 1.00 . A A . 32 GLU HB2  1 1 
       13 14661 1 1 32 GLU HB3  H  16.499 -17.668 -14.412 1.00 . A A . 32 GLU HB3  1 1 
       13 14662 1 1 32 GLU HG2  H  16.701 -17.121 -11.746 1.00 . A A . 32 GLU HG2  1 1 
       13 14663 1 1 32 GLU HG3  H  15.130 -16.430 -12.154 1.00 . A A . 32 GLU HG3  1 1 
       13 14664 1 1 32 GLU N    N  18.741 -16.875 -13.077 1.00 . A A . 32 GLU N    1 1 
       13 14665 1 1 32 GLU O    O  17.608 -14.572 -11.909 1.00 . A A . 32 GLU O    1 1 
       13 14666 1 1 32 GLU OE1  O  14.817 -19.003 -13.489 1.00 . A A . 32 GLU OE1  1 1 
       13 14667 1 1 32 GLU OE2  O  15.233 -19.147 -11.337 1.00 . A A . 32 GLU OE2  1 1 
       13 14668 1 1 33 VAL C    C  16.506 -11.450 -14.409 1.00 . A A . 33 VAL C    1 1 
       13 14669 1 1 33 VAL CA   C  17.357 -12.292 -13.464 1.00 . A A . 33 VAL CA   1 1 
       13 14670 1 1 33 VAL CB   C  18.726 -11.611 -13.281 1.00 . A A . 33 VAL CB   1 1 
       13 14671 1 1 33 VAL CG1  C  18.558 -10.223 -12.682 1.00 . A A . 33 VAL CG1  1 1 
       13 14672 1 1 33 VAL CG2  C  19.636 -12.469 -12.414 1.00 . A A . 33 VAL CG2  1 1 
       13 14673 1 1 33 VAL H    H  17.517 -13.812 -14.928 1.00 . A A . 33 VAL H    1 1 
       13 14674 1 1 33 VAL HA   H  16.870 -12.337 -12.501 1.00 . A A . 33 VAL HA   1 1 
       13 14675 1 1 33 VAL HB   H  19.186 -11.506 -14.253 1.00 . A A . 33 VAL HB   1 1 
       13 14676 1 1 33 VAL HG11 H  17.738 -10.233 -11.979 1.00 . A A . 33 VAL HG11 1 1 
       13 14677 1 1 33 VAL HG12 H  19.467  -9.938 -12.173 1.00 . A A . 33 VAL HG12 1 1 
       13 14678 1 1 33 VAL HG13 H  18.348  -9.514 -13.469 1.00 . A A . 33 VAL HG13 1 1 
       13 14679 1 1 33 VAL HG21 H  20.486 -11.883 -12.096 1.00 . A A . 33 VAL HG21 1 1 
       13 14680 1 1 33 VAL HG22 H  19.090 -12.811 -11.547 1.00 . A A . 33 VAL HG22 1 1 
       13 14681 1 1 33 VAL HG23 H  19.977 -13.321 -12.982 1.00 . A A . 33 VAL HG23 1 1 
       13 14682 1 1 33 VAL N    N  17.503 -13.655 -13.961 1.00 . A A . 33 VAL N    1 1 
       13 14683 1 1 33 VAL O    O  16.466 -11.699 -15.614 1.00 . A A . 33 VAL O    1 1 
       13 14684 1 1 34 CYS C    C  15.809  -8.715 -15.591 1.00 . A A . 34 CYS C    1 1 
       13 14685 1 1 34 CYS CA   C  14.974  -9.573 -14.645 1.00 . A A . 34 CYS CA   1 1 
       13 14686 1 1 34 CYS CB   C  14.140  -8.677 -13.729 1.00 . A A . 34 CYS CB   1 1 
       13 14687 1 1 34 CYS H    H  15.898 -10.304 -12.887 1.00 . A A . 34 CYS H    1 1 
       13 14688 1 1 34 CYS HA   H  14.311 -10.192 -15.230 1.00 . A A . 34 CYS HA   1 1 
       13 14689 1 1 34 CYS HB2  H  14.780  -7.926 -13.292 1.00 . A A . 34 CYS HB2  1 1 
       13 14690 1 1 34 CYS HB3  H  13.372  -8.191 -14.314 1.00 . A A . 34 CYS HB3  1 1 
       13 14691 1 1 34 CYS N    N  15.826 -10.453 -13.853 1.00 . A A . 34 CYS N    1 1 
       13 14692 1 1 34 CYS O    O  16.888  -8.245 -15.232 1.00 . A A . 34 CYS O    1 1 
       13 14693 1 1 34 CYS SG   S  13.320  -9.565 -12.366 1.00 . A A . 34 CYS SG   1 1 
       13 14694 1 1 35 VAL C    C  15.058  -6.704 -18.450 1.00 . A A . 35 VAL C    1 1 
       13 14695 1 1 35 VAL CA   C  15.998  -7.713 -17.802 1.00 . A A . 35 VAL CA   1 1 
       13 14696 1 1 35 VAL CB   C  16.620  -8.599 -18.899 1.00 . A A . 35 VAL CB   1 1 
       13 14697 1 1 35 VAL CG1  C  17.842  -9.331 -18.365 1.00 . A A . 35 VAL CG1  1 1 
       13 14698 1 1 35 VAL CG2  C  15.591  -9.581 -19.437 1.00 . A A . 35 VAL CG2  1 1 
       13 14699 1 1 35 VAL H    H  14.437  -8.916 -17.032 1.00 . A A . 35 VAL H    1 1 
       13 14700 1 1 35 VAL HA   H  16.795  -7.180 -17.305 1.00 . A A . 35 VAL HA   1 1 
       13 14701 1 1 35 VAL HB   H  16.937  -7.960 -19.711 1.00 . A A . 35 VAL HB   1 1 
       13 14702 1 1 35 VAL HG11 H  17.819  -9.329 -17.285 1.00 . A A . 35 VAL HG11 1 1 
       13 14703 1 1 35 VAL HG12 H  17.836 -10.349 -18.724 1.00 . A A . 35 VAL HG12 1 1 
       13 14704 1 1 35 VAL HG13 H  18.738  -8.834 -18.706 1.00 . A A . 35 VAL HG13 1 1 
       13 14705 1 1 35 VAL HG21 H  14.694  -9.047 -19.712 1.00 . A A . 35 VAL HG21 1 1 
       13 14706 1 1 35 VAL HG22 H  15.992 -10.083 -20.305 1.00 . A A . 35 VAL HG22 1 1 
       13 14707 1 1 35 VAL HG23 H  15.358 -10.310 -18.676 1.00 . A A . 35 VAL HG23 1 1 
       13 14708 1 1 35 VAL N    N  15.301  -8.515 -16.804 1.00 . A A . 35 VAL N    1 1 
       13 14709 1 1 35 VAL O    O  13.842  -6.894 -18.501 1.00 . A A . 35 VAL O    1 1 
       13 14710 1 1 36 PRO C    C  14.290  -4.988 -20.961 1.00 . A A . 36 PRO C    1 1 
       13 14711 1 1 36 PRO CA   C  14.862  -4.543 -19.619 1.00 . A A . 36 PRO CA   1 1 
       13 14712 1 1 36 PRO CB   C  15.893  -3.430 -19.819 1.00 . A A . 36 PRO CB   1 1 
       13 14713 1 1 36 PRO CD   C  17.074  -5.313 -18.939 1.00 . A A . 36 PRO CD   1 1 
       13 14714 1 1 36 PRO CG   C  17.206  -4.133 -19.862 1.00 . A A . 36 PRO CG   1 1 
       13 14715 1 1 36 PRO HA   H  14.061  -4.185 -18.988 1.00 . A A . 36 PRO HA   1 1 
       13 14716 1 1 36 PRO HB2  H  15.691  -2.913 -20.747 1.00 . A A . 36 PRO HB2  1 1 
       13 14717 1 1 36 PRO HB3  H  15.844  -2.736 -18.994 1.00 . A A . 36 PRO HB3  1 1 
       13 14718 1 1 36 PRO HD2  H  17.643  -6.151 -19.313 1.00 . A A . 36 PRO HD2  1 1 
       13 14719 1 1 36 PRO HD3  H  17.397  -5.050 -17.942 1.00 . A A . 36 PRO HD3  1 1 
       13 14720 1 1 36 PRO HG2  H  17.413  -4.466 -20.868 1.00 . A A . 36 PRO HG2  1 1 
       13 14721 1 1 36 PRO HG3  H  17.987  -3.473 -19.516 1.00 . A A . 36 PRO HG3  1 1 
       13 14722 1 1 36 PRO N    N  15.631  -5.604 -18.962 1.00 . A A . 36 PRO N    1 1 
       13 14723 1 1 36 PRO O    O  15.027  -5.418 -21.848 1.00 . A A . 36 PRO O    1 1 
       13 14724 1 1 37 ILE C    C  12.497  -4.217 -23.422 1.00 . A A . 37 ILE C    1 1 
       13 14725 1 1 37 ILE CA   C  12.303  -5.270 -22.336 1.00 . A A . 37 ILE CA   1 1 
       13 14726 1 1 37 ILE CB   C  10.795  -5.490 -22.113 1.00 . A A . 37 ILE CB   1 1 
       13 14727 1 1 37 ILE CD1  C   9.315  -6.405 -20.256 1.00 . A A . 37 ILE CD1  1 1 
       13 14728 1 1 37 ILE CG1  C  10.566  -6.599 -21.084 1.00 . A A . 37 ILE CG1  1 1 
       13 14729 1 1 37 ILE CG2  C  10.110  -5.829 -23.428 1.00 . A A . 37 ILE CG2  1 1 
       13 14730 1 1 37 ILE H    H  12.439  -4.530 -20.358 1.00 . A A . 37 ILE H    1 1 
       13 14731 1 1 37 ILE HA   H  12.737  -6.201 -22.671 1.00 . A A . 37 ILE HA   1 1 
       13 14732 1 1 37 ILE HB   H  10.371  -4.570 -21.741 1.00 . A A . 37 ILE HB   1 1 
       13 14733 1 1 37 ILE HD11 H   9.024  -7.349 -19.818 1.00 . A A . 37 ILE HD11 1 1 
       13 14734 1 1 37 ILE HD12 H   9.509  -5.688 -19.473 1.00 . A A . 37 ILE HD12 1 1 
       13 14735 1 1 37 ILE HD13 H   8.518  -6.041 -20.887 1.00 . A A . 37 ILE HD13 1 1 
       13 14736 1 1 37 ILE HG12 H  10.481  -7.544 -21.596 1.00 . A A . 37 ILE HG12 1 1 
       13 14737 1 1 37 ILE HG13 H  11.410  -6.634 -20.410 1.00 . A A . 37 ILE HG13 1 1 
       13 14738 1 1 37 ILE HG21 H  10.851  -5.913 -24.210 1.00 . A A . 37 ILE HG21 1 1 
       13 14739 1 1 37 ILE HG22 H   9.586  -6.769 -23.329 1.00 . A A . 37 ILE HG22 1 1 
       13 14740 1 1 37 ILE HG23 H   9.406  -5.050 -23.680 1.00 . A A . 37 ILE HG23 1 1 
       13 14741 1 1 37 ILE N    N  12.973  -4.880 -21.102 1.00 . A A . 37 ILE N    1 1 
       13 14742 1 1 37 ILE O    O  12.186  -3.040 -23.243 1.00 . A A . 37 ILE O    1 1 
       13 14743 1 1 38 PRO C    C  11.973  -3.285 -26.370 1.00 . A A . 38 PRO C    1 1 
       13 14744 1 1 38 PRO CA   C  13.266  -3.761 -25.718 1.00 . A A . 38 PRO CA   1 1 
       13 14745 1 1 38 PRO CB   C  14.062  -4.638 -26.687 1.00 . A A . 38 PRO CB   1 1 
       13 14746 1 1 38 PRO CD   C  13.416  -6.040 -24.863 1.00 . A A . 38 PRO CD   1 1 
       13 14747 1 1 38 PRO CG   C  13.671  -6.034 -26.344 1.00 . A A . 38 PRO CG   1 1 
       13 14748 1 1 38 PRO HA   H  13.861  -2.906 -25.434 1.00 . A A . 38 PRO HA   1 1 
       13 14749 1 1 38 PRO HB2  H  13.794  -4.391 -27.705 1.00 . A A . 38 PRO HB2  1 1 
       13 14750 1 1 38 PRO HB3  H  15.119  -4.477 -26.539 1.00 . A A . 38 PRO HB3  1 1 
       13 14751 1 1 38 PRO HD2  H  12.617  -6.724 -24.620 1.00 . A A . 38 PRO HD2  1 1 
       13 14752 1 1 38 PRO HD3  H  14.316  -6.302 -24.326 1.00 . A A . 38 PRO HD3  1 1 
       13 14753 1 1 38 PRO HG2  H  12.774  -6.307 -26.880 1.00 . A A . 38 PRO HG2  1 1 
       13 14754 1 1 38 PRO HG3  H  14.475  -6.711 -26.588 1.00 . A A . 38 PRO HG3  1 1 
       13 14755 1 1 38 PRO N    N  13.022  -4.650 -24.578 1.00 . A A . 38 PRO N    1 1 
       13 14756 1 1 38 PRO O    O  11.141  -4.092 -26.783 1.00 . A A . 38 PRO O    1 1 
       13 14757 1 1 39 GLY C    C   9.456  -1.332 -26.091 1.00 . A A . 39 GLY C    1 1 
       13 14758 1 1 39 GLY CA   C  10.616  -1.408 -27.064 1.00 . A A . 39 GLY CA   1 1 
       13 14759 1 1 39 GLY H    H  12.508  -1.373 -26.114 1.00 . A A . 39 GLY H    1 1 
       13 14760 1 1 39 GLY HA2  H  10.838  -0.413 -27.421 1.00 . A A . 39 GLY HA2  1 1 
       13 14761 1 1 39 GLY HA3  H  10.327  -2.024 -27.903 1.00 . A A . 39 GLY HA3  1 1 
       13 14762 1 1 39 GLY N    N  11.811  -1.968 -26.460 1.00 . A A . 39 GLY N    1 1 
       13 14763 1 1 39 GLY O    O   8.317  -1.091 -26.490 1.00 . A A . 39 GLY O    1 1 
       13 14764 1 1 40 PHE C    C   8.075  -0.114 -23.706 1.00 . A A . 40 PHE C    1 1 
       13 14765 1 1 40 PHE CA   C   8.716  -1.497 -23.779 1.00 . A A . 40 PHE CA   1 1 
       13 14766 1 1 40 PHE CB   C   9.312  -1.866 -22.418 1.00 . A A . 40 PHE CB   1 1 
       13 14767 1 1 40 PHE CD1  C   7.355  -2.214 -20.889 1.00 . A A . 40 PHE CD1  1 1 
       13 14768 1 1 40 PHE CD2  C   8.748  -0.313 -20.531 1.00 . A A . 40 PHE CD2  1 1 
       13 14769 1 1 40 PHE CE1  C   6.563  -1.839 -19.820 1.00 . A A . 40 PHE CE1  1 1 
       13 14770 1 1 40 PHE CE2  C   7.960   0.067 -19.461 1.00 . A A . 40 PHE CE2  1 1 
       13 14771 1 1 40 PHE CG   C   8.455  -1.456 -21.256 1.00 . A A . 40 PHE CG   1 1 
       13 14772 1 1 40 PHE CZ   C   6.865  -0.697 -19.105 1.00 . A A . 40 PHE CZ   1 1 
       13 14773 1 1 40 PHE H    H  10.672  -1.727 -24.554 1.00 . A A . 40 PHE H    1 1 
       13 14774 1 1 40 PHE HA   H   7.957  -2.219 -24.037 1.00 . A A . 40 PHE HA   1 1 
       13 14775 1 1 40 PHE HB2  H   9.446  -2.936 -22.370 1.00 . A A . 40 PHE HB2  1 1 
       13 14776 1 1 40 PHE HB3  H  10.272  -1.383 -22.311 1.00 . A A . 40 PHE HB3  1 1 
       13 14777 1 1 40 PHE HD1  H   7.117  -3.109 -21.447 1.00 . A A . 40 PHE HD1  1 1 
       13 14778 1 1 40 PHE HD2  H   9.602   0.287 -20.809 1.00 . A A . 40 PHE HD2  1 1 
       13 14779 1 1 40 PHE HE1  H   5.707  -2.440 -19.544 1.00 . A A . 40 PHE HE1  1 1 
       13 14780 1 1 40 PHE HE2  H   8.199   0.961 -18.904 1.00 . A A . 40 PHE HE2  1 1 
       13 14781 1 1 40 PHE HZ   H   6.249  -0.403 -18.269 1.00 . A A . 40 PHE HZ   1 1 
       13 14782 1 1 40 PHE N    N   9.744  -1.540 -24.811 1.00 . A A . 40 PHE N    1 1 
       13 14783 1 1 40 PHE O    O   8.737   0.902 -23.917 1.00 . A A . 40 PHE O    1 1 
       13 14784 1 1 41 CYS C    C   4.904   1.058 -22.305 1.00 . A A . 41 CYS C    1 1 
       13 14785 1 1 41 CYS CA   C   6.047   1.173 -23.309 1.00 . A A . 41 CYS CA   1 1 
       13 14786 1 1 41 CYS CB   C   5.499   1.577 -24.679 1.00 . A A . 41 CYS CB   1 1 
       13 14787 1 1 41 CYS H    H   6.306  -0.928 -23.250 1.00 . A A . 41 CYS H    1 1 
       13 14788 1 1 41 CYS HA   H   6.734   1.932 -22.968 1.00 . A A . 41 CYS HA   1 1 
       13 14789 1 1 41 CYS HB2  H   5.113   2.584 -24.621 1.00 . A A . 41 CYS HB2  1 1 
       13 14790 1 1 41 CYS HB3  H   6.299   1.544 -25.403 1.00 . A A . 41 CYS HB3  1 1 
       13 14791 1 1 41 CYS N    N   6.780  -0.083 -23.408 1.00 . A A . 41 CYS N    1 1 
       13 14792 1 1 41 CYS O    O   4.807   0.076 -21.567 1.00 . A A . 41 CYS O    1 1 
       13 14793 1 1 41 CYS SG   S   4.156   0.505 -25.288 1.00 . A A . 41 CYS SG   1 1 
       13 14794 1 1 42 LEU C    C   1.601   2.324 -22.125 1.00 . A A . 42 LEU C    1 1 
       13 14795 1 1 42 LEU CA   C   2.903   2.080 -21.369 1.00 . A A . 42 LEU CA   1 1 
       13 14796 1 1 42 LEU CB   C   3.095   3.157 -20.300 1.00 . A A . 42 LEU CB   1 1 
       13 14797 1 1 42 LEU CD1  C   4.587   4.435 -18.742 1.00 . A A . 42 LEU CD1  1 1 
       13 14798 1 1 42 LEU CD2  C   4.760   1.943 -18.873 1.00 . A A . 42 LEU CD2  1 1 
       13 14799 1 1 42 LEU CG   C   4.478   3.220 -19.650 1.00 . A A . 42 LEU CG   1 1 
       13 14800 1 1 42 LEU H    H   4.170   2.821 -22.894 1.00 . A A . 42 LEU H    1 1 
       13 14801 1 1 42 LEU HA   H   2.852   1.114 -20.889 1.00 . A A . 42 LEU HA   1 1 
       13 14802 1 1 42 LEU HB2  H   2.901   4.115 -20.757 1.00 . A A . 42 LEU HB2  1 1 
       13 14803 1 1 42 LEU HB3  H   2.369   2.979 -19.518 1.00 . A A . 42 LEU HB3  1 1 
       13 14804 1 1 42 LEU HD11 H   5.019   4.141 -17.798 1.00 . A A . 42 LEU HD11 1 1 
       13 14805 1 1 42 LEU HD12 H   3.603   4.847 -18.575 1.00 . A A . 42 LEU HD12 1 1 
       13 14806 1 1 42 LEU HD13 H   5.214   5.179 -19.211 1.00 . A A . 42 LEU HD13 1 1 
       13 14807 1 1 42 LEU HD21 H   5.061   1.164 -19.557 1.00 . A A . 42 LEU HD21 1 1 
       13 14808 1 1 42 LEU HD22 H   3.867   1.635 -18.348 1.00 . A A . 42 LEU HD22 1 1 
       13 14809 1 1 42 LEU HD23 H   5.552   2.124 -18.161 1.00 . A A . 42 LEU HD23 1 1 
       13 14810 1 1 42 LEU HG   H   5.227   3.314 -20.424 1.00 . A A . 42 LEU HG   1 1 
       13 14811 1 1 42 LEU N    N   4.041   2.067 -22.282 1.00 . A A . 42 LEU N    1 1 
       13 14812 1 1 42 LEU O    O   1.609   2.595 -23.326 1.00 . A A . 42 LEU O    1 1 
       13 14813 1 1 43 VAL C    C  -1.502   3.681 -21.441 1.00 . A A . 43 VAL C    1 1 
       13 14814 1 1 43 VAL CA   C  -0.828   2.440 -22.015 1.00 . A A . 43 VAL CA   1 1 
       13 14815 1 1 43 VAL CB   C  -1.749   1.224 -21.802 1.00 . A A . 43 VAL CB   1 1 
       13 14816 1 1 43 VAL CG1  C  -1.237   0.022 -22.580 1.00 . A A . 43 VAL CG1  1 1 
       13 14817 1 1 43 VAL CG2  C  -1.866   0.899 -20.320 1.00 . A A . 43 VAL CG2  1 1 
       13 14818 1 1 43 VAL H    H   0.540   2.007 -20.460 1.00 . A A . 43 VAL H    1 1 
       13 14819 1 1 43 VAL HA   H  -0.689   2.576 -23.078 1.00 . A A . 43 VAL HA   1 1 
       13 14820 1 1 43 VAL HB   H  -2.732   1.473 -22.173 1.00 . A A . 43 VAL HB   1 1 
       13 14821 1 1 43 VAL HG11 H  -0.240  -0.225 -22.245 1.00 . A A . 43 VAL HG11 1 1 
       13 14822 1 1 43 VAL HG12 H  -1.892  -0.821 -22.414 1.00 . A A . 43 VAL HG12 1 1 
       13 14823 1 1 43 VAL HG13 H  -1.213   0.259 -23.633 1.00 . A A . 43 VAL HG13 1 1 
       13 14824 1 1 43 VAL HG21 H  -1.473   1.721 -19.740 1.00 . A A . 43 VAL HG21 1 1 
       13 14825 1 1 43 VAL HG22 H  -2.906   0.746 -20.066 1.00 . A A . 43 VAL HG22 1 1 
       13 14826 1 1 43 VAL HG23 H  -1.306   0.003 -20.102 1.00 . A A . 43 VAL HG23 1 1 
       13 14827 1 1 43 VAL N    N   0.483   2.227 -21.413 1.00 . A A . 43 VAL N    1 1 
       13 14828 1 1 43 VAL O    O  -0.914   4.404 -20.636 1.00 . A A . 43 VAL O    1 1 
       13 14829 1 1 44 LYS C    C  -4.153   4.782 -20.043 1.00 . A A . 44 LYS C    1 1 
       13 14830 1 1 44 LYS CA   C  -3.496   5.076 -21.386 1.00 . A A . 44 LYS CA   1 1 
       13 14831 1 1 44 LYS CB   C  -4.561   5.469 -22.412 1.00 . A A . 44 LYS CB   1 1 
       13 14832 1 1 44 LYS CD   C  -5.874   4.053 -24.018 1.00 . A A . 44 LYS CD   1 1 
       13 14833 1 1 44 LYS CE   C  -6.490   2.668 -24.144 1.00 . A A . 44 LYS CE   1 1 
       13 14834 1 1 44 LYS CG   C  -5.669   4.440 -22.564 1.00 . A A . 44 LYS CG   1 1 
       13 14835 1 1 44 LYS H    H  -3.154   3.310 -22.503 1.00 . A A . 44 LYS H    1 1 
       13 14836 1 1 44 LYS HA   H  -2.806   5.898 -21.264 1.00 . A A . 44 LYS HA   1 1 
       13 14837 1 1 44 LYS HB2  H  -5.007   6.405 -22.111 1.00 . A A . 44 LYS HB2  1 1 
       13 14838 1 1 44 LYS HB3  H  -4.087   5.601 -23.375 1.00 . A A . 44 LYS HB3  1 1 
       13 14839 1 1 44 LYS HD2  H  -6.533   4.770 -24.484 1.00 . A A . 44 LYS HD2  1 1 
       13 14840 1 1 44 LYS HD3  H  -4.918   4.059 -24.523 1.00 . A A . 44 LYS HD3  1 1 
       13 14841 1 1 44 LYS HE2  H  -6.864   2.365 -23.178 1.00 . A A . 44 LYS HE2  1 1 
       13 14842 1 1 44 LYS HE3  H  -7.308   2.714 -24.848 1.00 . A A . 44 LYS HE3  1 1 
       13 14843 1 1 44 LYS HG2  H  -5.406   3.557 -22.001 1.00 . A A . 44 LYS HG2  1 1 
       13 14844 1 1 44 LYS HG3  H  -6.588   4.855 -22.177 1.00 . A A . 44 LYS HG3  1 1 
       13 14845 1 1 44 LYS HZ1  H  -5.975   0.938 -25.197 1.00 . A A . 44 LYS HZ1  1 1 
       13 14846 1 1 44 LYS HZ2  H  -5.046   1.196 -23.806 1.00 . A A . 44 LYS HZ2  1 1 
       13 14847 1 1 44 LYS HZ3  H  -4.768   2.124 -25.193 1.00 . A A . 44 LYS HZ3  1 1 
       13 14848 1 1 44 LYS N    N  -2.739   3.923 -21.860 1.00 . A A . 44 LYS N    1 1 
       13 14849 1 1 44 LYS NZ   N  -5.500   1.661 -24.618 1.00 . A A . 44 LYS NZ   1 1 
       13 14850 1 1 44 LYS O    O  -4.894   5.607 -19.509 1.00 . A A . 44 LYS O    1 1 
       13 14851 1 1 45 TRP C    C  -3.340   2.818 -17.234 1.00 . A A . 45 TRP C    1 1 
       13 14852 1 1 45 TRP CA   C  -4.440   3.198 -18.217 1.00 . A A . 45 TRP CA   1 1 
       13 14853 1 1 45 TRP CB   C  -5.402   2.023 -18.406 1.00 . A A . 45 TRP CB   1 1 
       13 14854 1 1 45 TRP CD1  C  -7.038   2.373 -20.348 1.00 . A A . 45 TRP CD1  1 1 
       13 14855 1 1 45 TRP CD2  C  -7.863   2.920 -18.339 1.00 . A A . 45 TRP CD2  1 1 
       13 14856 1 1 45 TRP CE2  C  -8.854   3.158 -19.311 1.00 . A A . 45 TRP CE2  1 1 
       13 14857 1 1 45 TRP CE3  C  -8.156   3.190 -16.999 1.00 . A A . 45 TRP CE3  1 1 
       13 14858 1 1 45 TRP CG   C  -6.709   2.419 -19.023 1.00 . A A . 45 TRP CG   1 1 
       13 14859 1 1 45 TRP CH2  C -10.373   3.908 -17.666 1.00 . A A . 45 TRP CH2  1 1 
       13 14860 1 1 45 TRP CZ2  C -10.114   3.653 -18.986 1.00 . A A . 45 TRP CZ2  1 1 
       13 14861 1 1 45 TRP CZ3  C  -9.407   3.682 -16.678 1.00 . A A . 45 TRP CZ3  1 1 
       13 14862 1 1 45 TRP H    H  -3.279   2.985 -19.974 1.00 . A A . 45 TRP H    1 1 
       13 14863 1 1 45 TRP HA   H  -4.989   4.040 -17.818 1.00 . A A . 45 TRP HA   1 1 
       13 14864 1 1 45 TRP HB2  H  -4.940   1.287 -19.046 1.00 . A A . 45 TRP HB2  1 1 
       13 14865 1 1 45 TRP HB3  H  -5.608   1.579 -17.443 1.00 . A A . 45 TRP HB3  1 1 
       13 14866 1 1 45 TRP HD1  H  -6.370   2.038 -21.127 1.00 . A A . 45 TRP HD1  1 1 
       13 14867 1 1 45 TRP HE1  H  -8.790   2.877 -21.390 1.00 . A A . 45 TRP HE1  1 1 
       13 14868 1 1 45 TRP HE3  H  -7.425   3.022 -16.223 1.00 . A A . 45 TRP HE3  1 1 
       13 14869 1 1 45 TRP HH2  H -11.336   4.293 -17.370 1.00 . A A . 45 TRP HH2  1 1 
       13 14870 1 1 45 TRP HZ2  H -10.869   3.832 -19.737 1.00 . A A . 45 TRP HZ2  1 1 
       13 14871 1 1 45 TRP HZ3  H  -9.651   3.897 -15.647 1.00 . A A . 45 TRP HZ3  1 1 
       13 14872 1 1 45 TRP N    N  -3.877   3.601 -19.501 1.00 . A A . 45 TRP N    1 1 
       13 14873 1 1 45 TRP NE1  N  -8.325   2.817 -20.529 1.00 . A A . 45 TRP NE1  1 1 
       13 14874 1 1 45 TRP O    O  -3.600   2.191 -16.206 1.00 . A A . 45 TRP O    1 1 
       13 14875 1 1 46 LYS C    C  -0.379   4.178 -16.108 1.00 . A A . 46 LYS C    1 1 
       13 14876 1 1 46 LYS CA   C  -0.966   2.900 -16.699 1.00 . A A . 46 LYS CA   1 1 
       13 14877 1 1 46 LYS CB   C   0.108   2.152 -17.491 1.00 . A A . 46 LYS CB   1 1 
       13 14878 1 1 46 LYS CD   C   0.695  -0.140 -16.648 1.00 . A A . 46 LYS CD   1 1 
       13 14879 1 1 46 LYS CE   C   1.080  -1.492 -17.230 1.00 . A A . 46 LYS CE   1 1 
       13 14880 1 1 46 LYS CG   C  -0.156   0.662 -17.617 1.00 . A A . 46 LYS CG   1 1 
       13 14881 1 1 46 LYS H    H  -1.963   3.697 -18.387 1.00 . A A . 46 LYS H    1 1 
       13 14882 1 1 46 LYS HA   H  -1.312   2.270 -15.893 1.00 . A A . 46 LYS HA   1 1 
       13 14883 1 1 46 LYS HB2  H   0.164   2.572 -18.484 1.00 . A A . 46 LYS HB2  1 1 
       13 14884 1 1 46 LYS HB3  H   1.060   2.287 -16.998 1.00 . A A . 46 LYS HB3  1 1 
       13 14885 1 1 46 LYS HD2  H   1.597   0.414 -16.430 1.00 . A A . 46 LYS HD2  1 1 
       13 14886 1 1 46 LYS HD3  H   0.137  -0.296 -15.735 1.00 . A A . 46 LYS HD3  1 1 
       13 14887 1 1 46 LYS HE2  H   0.226  -1.901 -17.749 1.00 . A A . 46 LYS HE2  1 1 
       13 14888 1 1 46 LYS HE3  H   1.892  -1.352 -17.927 1.00 . A A . 46 LYS HE3  1 1 
       13 14889 1 1 46 LYS HG2  H  -1.198   0.471 -17.406 1.00 . A A . 46 LYS HG2  1 1 
       13 14890 1 1 46 LYS HG3  H   0.072   0.349 -18.626 1.00 . A A . 46 LYS HG3  1 1 
       13 14891 1 1 46 LYS HZ1  H   2.404  -2.137 -15.750 1.00 . A A . 46 LYS HZ1  1 1 
       13 14892 1 1 46 LYS HZ2  H   1.641  -3.397 -16.581 1.00 . A A . 46 LYS HZ2  1 1 
       13 14893 1 1 46 LYS HZ3  H   0.786  -2.505 -15.426 1.00 . A A . 46 LYS HZ3  1 1 
       13 14894 1 1 46 LYS N    N  -2.108   3.200 -17.554 1.00 . A A . 46 LYS N    1 1 
       13 14895 1 1 46 LYS NZ   N   1.507  -2.450 -16.173 1.00 . A A . 46 LYS NZ   1 1 
       13 14896 1 1 46 LYS O    O  -0.426   5.238 -16.731 1.00 . A A . 46 LYS O    1 1 
       13 14897 1 1 47 GLN C    C   1.824   5.876 -15.111 1.00 . A A . 47 GLN C    1 1 
       13 14898 1 1 47 GLN CA   C   0.769   5.216 -14.229 1.00 . A A . 47 GLN CA   1 1 
       13 14899 1 1 47 GLN CB   C   1.394   4.786 -12.902 1.00 . A A . 47 GLN CB   1 1 
       13 14900 1 1 47 GLN CD   C   0.752   4.132 -10.547 1.00 . A A . 47 GLN CD   1 1 
       13 14901 1 1 47 GLN CG   C   0.529   5.101 -11.692 1.00 . A A . 47 GLN CG   1 1 
       13 14902 1 1 47 GLN H    H   0.179   3.196 -14.458 1.00 . A A . 47 GLN H    1 1 
       13 14903 1 1 47 GLN HA   H  -0.016   5.929 -14.033 1.00 . A A . 47 GLN HA   1 1 
       13 14904 1 1 47 GLN HB2  H   1.566   3.720 -12.926 1.00 . A A . 47 GLN HB2  1 1 
       13 14905 1 1 47 GLN HB3  H   2.340   5.292 -12.782 1.00 . A A . 47 GLN HB3  1 1 
       13 14906 1 1 47 GLN HE21 H  -0.644   5.050  -9.467 1.00 . A A . 47 GLN HE21 1 1 
       13 14907 1 1 47 GLN HE22 H   0.124   3.701  -8.711 1.00 . A A . 47 GLN HE22 1 1 
       13 14908 1 1 47 GLN HG2  H   0.761   6.099 -11.349 1.00 . A A . 47 GLN HG2  1 1 
       13 14909 1 1 47 GLN HG3  H  -0.509   5.056 -11.986 1.00 . A A . 47 GLN HG3  1 1 
       13 14910 1 1 47 GLN N    N   0.173   4.068 -14.904 1.00 . A A . 47 GLN N    1 1 
       13 14911 1 1 47 GLN NE2  N   0.002   4.313  -9.465 1.00 . A A . 47 GLN NE2  1 1 
       13 14912 1 1 47 GLN O    O   2.562   5.201 -15.828 1.00 . A A . 47 GLN O    1 1 
       13 14913 1 1 47 GLN OE1  O   1.588   3.233 -10.633 1.00 . A A . 47 GLN OE1  1 1 
       13 14914 1 1 48 CYS C    C   3.989   8.477 -14.971 1.00 . A A . 48 CYS C    1 1 
       13 14915 1 1 48 CYS CA   C   2.852   7.956 -15.847 1.00 . A A . 48 CYS CA   1 1 
       13 14916 1 1 48 CYS CB   C   2.161   9.124 -16.553 1.00 . A A . 48 CYS CB   1 1 
       13 14917 1 1 48 CYS H    H   1.273   7.686 -14.462 1.00 . A A . 48 CYS H    1 1 
       13 14918 1 1 48 CYS HA   H   3.264   7.290 -16.590 1.00 . A A . 48 CYS HA   1 1 
       13 14919 1 1 48 CYS HB2  H   2.785   9.463 -17.367 1.00 . A A . 48 CYS HB2  1 1 
       13 14920 1 1 48 CYS HB3  H   1.214   8.786 -16.948 1.00 . A A . 48 CYS HB3  1 1 
       13 14921 1 1 48 CYS N    N   1.889   7.203 -15.053 1.00 . A A . 48 CYS N    1 1 
       13 14922 1 1 48 CYS O    O   5.073   8.790 -15.464 1.00 . A A . 48 CYS O    1 1 
       13 14923 1 1 48 CYS SG   S   1.833  10.556 -15.475 1.00 . A A . 48 CYS SG   1 1 
       13 14924 1 1 49 ASP C    C   6.052   8.306 -12.905 1.00 . A A . 49 ASP C    1 1 
       13 14925 1 1 49 ASP CA   C   4.732   9.050 -12.726 1.00 . A A . 49 ASP CA   1 1 
       13 14926 1 1 49 ASP CB   C   4.231   8.886 -11.291 1.00 . A A . 49 ASP CB   1 1 
       13 14927 1 1 49 ASP CG   C   4.010   7.432 -10.918 1.00 . A A . 49 ASP CG   1 1 
       13 14928 1 1 49 ASP H    H   2.848   8.305 -13.338 1.00 . A A . 49 ASP H    1 1 
       13 14929 1 1 49 ASP HA   H   4.895  10.099 -12.921 1.00 . A A . 49 ASP HA   1 1 
       13 14930 1 1 49 ASP HB2  H   4.958   9.305 -10.611 1.00 . A A . 49 ASP HB2  1 1 
       13 14931 1 1 49 ASP HB3  H   3.295   9.413 -11.180 1.00 . A A . 49 ASP HB3  1 1 
       13 14932 1 1 49 ASP N    N   3.732   8.568 -13.671 1.00 . A A . 49 ASP N    1 1 
       13 14933 1 1 49 ASP O    O   6.123   7.092 -12.718 1.00 . A A . 49 ASP O    1 1 
       13 14934 1 1 49 ASP OD1  O   2.909   6.911 -11.194 1.00 . A A . 49 ASP OD1  1 1 
       13 14935 1 1 49 ASP OD2  O   4.936   6.818 -10.350 1.00 . A A . 49 ASP OD2  1 1 
       13 14936 1 1 50 GLY C    C   8.611   7.975 -14.899 1.00 . A A . 50 GLY C    1 1 
       13 14937 1 1 50 GLY CA   C   8.400   8.436 -13.470 1.00 . A A . 50 GLY CA   1 1 
       13 14938 1 1 50 GLY H    H   6.982  10.008 -13.405 1.00 . A A . 50 GLY H    1 1 
       13 14939 1 1 50 GLY HA2  H   9.163   9.158 -13.218 1.00 . A A . 50 GLY HA2  1 1 
       13 14940 1 1 50 GLY HA3  H   8.492   7.584 -12.812 1.00 . A A . 50 GLY HA3  1 1 
       13 14941 1 1 50 GLY N    N   7.097   9.043 -13.270 1.00 . A A . 50 GLY N    1 1 
       13 14942 1 1 50 GLY O    O   9.735   7.989 -15.403 1.00 . A A . 50 GLY O    1 1 
       13 14943 1 1 51 ARG C    C   6.899   8.064 -17.874 1.00 . A A . 51 ARG C    1 1 
       13 14944 1 1 51 ARG CA   C   7.603   7.093 -16.930 1.00 . A A . 51 ARG CA   1 1 
       13 14945 1 1 51 ARG CB   C   6.977   5.703 -17.050 1.00 . A A . 51 ARG CB   1 1 
       13 14946 1 1 51 ARG CD   C   8.934   4.130 -16.940 1.00 . A A . 51 ARG CD   1 1 
       13 14947 1 1 51 ARG CG   C   7.689   4.640 -16.230 1.00 . A A . 51 ARG CG   1 1 
       13 14948 1 1 51 ARG CZ   C  10.604   3.819 -15.163 1.00 . A A . 51 ARG CZ   1 1 
       13 14949 1 1 51 ARG H    H   6.662   7.576 -15.097 1.00 . A A . 51 ARG H    1 1 
       13 14950 1 1 51 ARG HA   H   8.645   7.034 -17.206 1.00 . A A . 51 ARG HA   1 1 
       13 14951 1 1 51 ARG HB2  H   5.950   5.754 -16.720 1.00 . A A . 51 ARG HB2  1 1 
       13 14952 1 1 51 ARG HB3  H   6.997   5.401 -18.087 1.00 . A A . 51 ARG HB3  1 1 
       13 14953 1 1 51 ARG HD2  H   8.629   3.534 -17.788 1.00 . A A . 51 ARG HD2  1 1 
       13 14954 1 1 51 ARG HD3  H   9.509   4.977 -17.283 1.00 . A A . 51 ARG HD3  1 1 
       13 14955 1 1 51 ARG HE   H   9.700   2.340 -16.150 1.00 . A A . 51 ARG HE   1 1 
       13 14956 1 1 51 ARG HG2  H   7.979   5.066 -15.281 1.00 . A A . 51 ARG HG2  1 1 
       13 14957 1 1 51 ARG HG3  H   7.015   3.814 -16.065 1.00 . A A . 51 ARG HG3  1 1 
       13 14958 1 1 51 ARG HH11 H  10.169   5.744 -15.594 1.00 . A A . 51 ARG HH11 1 1 
       13 14959 1 1 51 ARG HH12 H  11.345   5.512 -14.343 1.00 . A A . 51 ARG HH12 1 1 
       13 14960 1 1 51 ARG HH21 H  11.247   2.020 -14.504 1.00 . A A . 51 ARG HH21 1 1 
       13 14961 1 1 51 ARG HH22 H  11.958   3.393 -13.724 1.00 . A A . 51 ARG HH22 1 1 
       13 14962 1 1 51 ARG N    N   7.530   7.564 -15.552 1.00 . A A . 51 ARG N    1 1 
       13 14963 1 1 51 ARG NE   N   9.767   3.313 -16.062 1.00 . A A . 51 ARG NE   1 1 
       13 14964 1 1 51 ARG NH1  N  10.715   5.133 -15.022 1.00 . A A . 51 ARG NH1  1 1 
       13 14965 1 1 51 ARG NH2  N  11.330   3.011 -14.401 1.00 . A A . 51 ARG NH2  1 1 
       13 14966 1 1 51 ARG O    O   6.235   7.649 -18.823 1.00 . A A . 51 ARG O    1 1 
       13 14967 1 1 52 GLU C    C   6.980  10.351 -19.852 1.00 . A A . 52 GLU C    1 1 
       13 14968 1 1 52 GLU CA   C   6.427  10.386 -18.430 1.00 . A A . 52 GLU CA   1 1 
       13 14969 1 1 52 GLU CB   C   6.653  11.768 -17.817 1.00 . A A . 52 GLU CB   1 1 
       13 14970 1 1 52 GLU CD   C   8.428  13.173 -16.696 1.00 . A A . 52 GLU CD   1 1 
       13 14971 1 1 52 GLU CG   C   8.108  12.205 -17.818 1.00 . A A . 52 GLU CG   1 1 
       13 14972 1 1 52 GLU H    H   7.592   9.625 -16.835 1.00 . A A . 52 GLU H    1 1 
       13 14973 1 1 52 GLU HA   H   5.367  10.186 -18.465 1.00 . A A . 52 GLU HA   1 1 
       13 14974 1 1 52 GLU HB2  H   6.080  12.495 -18.375 1.00 . A A . 52 GLU HB2  1 1 
       13 14975 1 1 52 GLU HB3  H   6.304  11.757 -16.795 1.00 . A A . 52 GLU HB3  1 1 
       13 14976 1 1 52 GLU HG2  H   8.733  11.331 -17.708 1.00 . A A . 52 GLU HG2  1 1 
       13 14977 1 1 52 GLU HG3  H   8.326  12.685 -18.761 1.00 . A A . 52 GLU HG3  1 1 
       13 14978 1 1 52 GLU N    N   7.050   9.357 -17.606 1.00 . A A . 52 GLU N    1 1 
       13 14979 1 1 52 GLU O    O   6.391  10.918 -20.772 1.00 . A A . 52 GLU O    1 1 
       13 14980 1 1 52 GLU OE1  O   8.491  12.729 -15.530 1.00 . A A . 52 GLU OE1  1 1 
       13 14981 1 1 52 GLU OE2  O   8.616  14.374 -16.982 1.00 . A A . 52 GLU OE2  1 1 
       13 14982 1 1 53 ARG C    C   8.989   8.115 -21.702 1.00 . A A . 53 ARG C    1 1 
       13 14983 1 1 53 ARG CA   C   8.749   9.575 -21.331 1.00 . A A . 53 ARG CA   1 1 
       13 14984 1 1 53 ARG CB   C  10.075  10.339 -21.343 1.00 . A A . 53 ARG CB   1 1 
       13 14985 1 1 53 ARG CD   C  11.101  12.628 -21.501 1.00 . A A . 53 ARG CD   1 1 
       13 14986 1 1 53 ARG CG   C   9.937  11.806 -20.971 1.00 . A A . 53 ARG CG   1 1 
       13 14987 1 1 53 ARG CZ   C  13.496  12.875 -21.007 1.00 . A A . 53 ARG CZ   1 1 
       13 14988 1 1 53 ARG H    H   8.537   9.252 -19.251 1.00 . A A . 53 ARG H    1 1 
       13 14989 1 1 53 ARG HA   H   8.085  10.015 -22.060 1.00 . A A . 53 ARG HA   1 1 
       13 14990 1 1 53 ARG HB2  H  10.752   9.874 -20.641 1.00 . A A . 53 ARG HB2  1 1 
       13 14991 1 1 53 ARG HB3  H  10.502  10.280 -22.334 1.00 . A A . 53 ARG HB3  1 1 
       13 14992 1 1 53 ARG HD2  H  11.105  12.568 -22.579 1.00 . A A . 53 ARG HD2  1 1 
       13 14993 1 1 53 ARG HD3  H  10.965  13.655 -21.198 1.00 . A A . 53 ARG HD3  1 1 
       13 14994 1 1 53 ARG HE   H  12.417  11.241 -20.629 1.00 . A A . 53 ARG HE   1 1 
       13 14995 1 1 53 ARG HG2  H   9.019  12.189 -21.392 1.00 . A A . 53 ARG HG2  1 1 
       13 14996 1 1 53 ARG HG3  H   9.906  11.892 -19.895 1.00 . A A . 53 ARG HG3  1 1 
       13 14997 1 1 53 ARG HH11 H  12.632  14.492 -21.856 1.00 . A A . 53 ARG HH11 1 1 
       13 14998 1 1 53 ARG HH12 H  14.321  14.653 -21.503 1.00 . A A . 53 ARG HH12 1 1 
       13 14999 1 1 53 ARG HH21 H  14.640  11.441 -20.159 1.00 . A A . 53 ARG HH21 1 1 
       13 15000 1 1 53 ARG HH22 H  15.462  12.917 -20.538 1.00 . A A . 53 ARG HH22 1 1 
       13 15001 1 1 53 ARG N    N   8.116   9.682 -20.024 1.00 . A A . 53 ARG N    1 1 
       13 15002 1 1 53 ARG NE   N  12.384  12.149 -20.995 1.00 . A A . 53 ARG NE   1 1 
       13 15003 1 1 53 ARG NH1  N  13.482  14.108 -21.496 1.00 . A A . 53 ARG NH1  1 1 
       13 15004 1 1 53 ARG NH2  N  14.626  12.370 -20.529 1.00 . A A . 53 ARG NH2  1 1 
       13 15005 1 1 53 ARG O    O   9.890   7.801 -22.480 1.00 . A A . 53 ARG O    1 1 
       13 15006 1 1 54 ASP C    C   7.043   5.266 -22.096 1.00 . A A . 54 ASP C    1 1 
       13 15007 1 1 54 ASP CA   C   8.298   5.799 -21.411 1.00 . A A . 54 ASP CA   1 1 
       13 15008 1 1 54 ASP CB   C   8.551   5.031 -20.113 1.00 . A A . 54 ASP CB   1 1 
       13 15009 1 1 54 ASP CG   C   9.678   4.026 -20.245 1.00 . A A . 54 ASP CG   1 1 
       13 15010 1 1 54 ASP H    H   7.477   7.539 -20.528 1.00 . A A . 54 ASP H    1 1 
       13 15011 1 1 54 ASP HA   H   9.140   5.658 -22.071 1.00 . A A . 54 ASP HA   1 1 
       13 15012 1 1 54 ASP HB2  H   8.807   5.732 -19.332 1.00 . A A . 54 ASP HB2  1 1 
       13 15013 1 1 54 ASP HB3  H   7.651   4.503 -19.835 1.00 . A A . 54 ASP HB3  1 1 
       13 15014 1 1 54 ASP N    N   8.176   7.227 -21.140 1.00 . A A . 54 ASP N    1 1 
       13 15015 1 1 54 ASP O    O   7.084   4.247 -22.786 1.00 . A A . 54 ASP O    1 1 
       13 15016 1 1 54 ASP OD1  O   9.429   2.920 -20.769 1.00 . A A . 54 ASP OD1  1 1 
       13 15017 1 1 54 ASP OD2  O  10.809   4.345 -19.823 1.00 . A A . 54 ASP OD2  1 1 
       13 15018 1 1 55 CYS C    C   4.818   5.312 -23.994 1.00 . A A . 55 CYS C    1 1 
       13 15019 1 1 55 CYS CA   C   4.661   5.561 -22.497 1.00 . A A . 55 CYS CA   1 1 
       13 15020 1 1 55 CYS CB   C   3.596   6.632 -22.256 1.00 . A A . 55 CYS CB   1 1 
       13 15021 1 1 55 CYS H    H   5.959   6.767 -21.340 1.00 . A A . 55 CYS H    1 1 
       13 15022 1 1 55 CYS HA   H   4.347   4.643 -22.024 1.00 . A A . 55 CYS HA   1 1 
       13 15023 1 1 55 CYS HB2  H   3.878   7.533 -22.782 1.00 . A A . 55 CYS HB2  1 1 
       13 15024 1 1 55 CYS HB3  H   2.649   6.281 -22.638 1.00 . A A . 55 CYS HB3  1 1 
       13 15025 1 1 55 CYS N    N   5.928   5.962 -21.900 1.00 . A A . 55 CYS N    1 1 
       13 15026 1 1 55 CYS O    O   5.828   5.684 -24.593 1.00 . A A . 55 CYS O    1 1 
       13 15027 1 1 55 CYS SG   S   3.362   7.066 -20.502 1.00 . A A . 55 CYS SG   1 1 
       13 15028 1 1 56 CYS C    C   3.779   5.665 -26.845 1.00 . A A . 56 CYS C    1 1 
       13 15029 1 1 56 CYS CA   C   3.840   4.383 -26.020 1.00 . A A . 56 CYS CA   1 1 
       13 15030 1 1 56 CYS CB   C   2.671   3.468 -26.392 1.00 . A A . 56 CYS CB   1 1 
       13 15031 1 1 56 CYS H    H   3.035   4.409 -24.062 1.00 . A A . 56 CYS H    1 1 
       13 15032 1 1 56 CYS HA   H   4.767   3.874 -26.235 1.00 . A A . 56 CYS HA   1 1 
       13 15033 1 1 56 CYS HB2  H   1.876   3.602 -25.673 1.00 . A A . 56 CYS HB2  1 1 
       13 15034 1 1 56 CYS HB3  H   2.310   3.738 -27.373 1.00 . A A . 56 CYS HB3  1 1 
       13 15035 1 1 56 CYS N    N   3.814   4.681 -24.593 1.00 . A A . 56 CYS N    1 1 
       13 15036 1 1 56 CYS O    O   3.715   6.765 -26.298 1.00 . A A . 56 CYS O    1 1 
       13 15037 1 1 56 CYS SG   S   3.095   1.697 -26.424 1.00 . A A . 56 CYS SG   1 1 
       13 15038 1 1 57 ALA C    C   2.355   7.287 -29.071 1.00 . A A . 57 ALA C    1 1 
       13 15039 1 1 57 ALA CA   C   3.745   6.658 -29.067 1.00 . A A . 57 ALA CA   1 1 
       13 15040 1 1 57 ALA CB   C   4.141   6.241 -30.475 1.00 . A A . 57 ALA CB   1 1 
       13 15041 1 1 57 ALA H    H   3.852   4.611 -28.542 1.00 . A A . 57 ALA H    1 1 
       13 15042 1 1 57 ALA HA   H   4.459   7.391 -28.719 1.00 . A A . 57 ALA HA   1 1 
       13 15043 1 1 57 ALA HB1  H   5.171   6.516 -30.653 1.00 . A A . 57 ALA HB1  1 1 
       13 15044 1 1 57 ALA HB2  H   4.031   5.172 -30.577 1.00 . A A . 57 ALA HB2  1 1 
       13 15045 1 1 57 ALA HB3  H   3.506   6.740 -31.190 1.00 . A A . 57 ALA HB3  1 1 
       13 15046 1 1 57 ALA N    N   3.799   5.514 -28.165 1.00 . A A . 57 ALA N    1 1 
       13 15047 1 1 57 ALA O    O   1.354   6.603 -29.275 1.00 . A A . 57 ALA O    1 1 
       13 15048 1 1 58 GLY C    C   0.520   9.533 -27.417 1.00 . A A . 58 GLY C    1 1 
       13 15049 1 1 58 GLY CA   C   1.031   9.295 -28.825 1.00 . A A . 58 GLY CA   1 1 
       13 15050 1 1 58 GLY H    H   3.133   9.091 -28.686 1.00 . A A . 58 GLY H    1 1 
       13 15051 1 1 58 GLY HA2  H   1.148  10.247 -29.319 1.00 . A A . 58 GLY HA2  1 1 
       13 15052 1 1 58 GLY HA3  H   0.302   8.707 -29.364 1.00 . A A . 58 GLY HA3  1 1 
       13 15053 1 1 58 GLY N    N   2.302   8.596 -28.843 1.00 . A A . 58 GLY N    1 1 
       13 15054 1 1 58 GLY O    O  -0.342  10.384 -27.197 1.00 . A A . 58 GLY O    1 1 
       13 15055 1 1 59 LEU C    C   1.375  10.065 -24.392 1.00 . A A . 59 LEU C    1 1 
       13 15056 1 1 59 LEU CA   C   0.643   8.909 -25.067 1.00 . A A . 59 LEU CA   1 1 
       13 15057 1 1 59 LEU CB   C   0.915   7.608 -24.310 1.00 . A A . 59 LEU CB   1 1 
       13 15058 1 1 59 LEU CD1  C   0.302   5.246 -23.736 1.00 . A A . 59 LEU CD1  1 1 
       13 15059 1 1 59 LEU CD2  C  -1.495   6.945 -24.118 1.00 . A A . 59 LEU CD2  1 1 
       13 15060 1 1 59 LEU CG   C  -0.101   6.485 -24.521 1.00 . A A . 59 LEU CG   1 1 
       13 15061 1 1 59 LEU H    H   1.734   8.117 -26.698 1.00 . A A . 59 LEU H    1 1 
       13 15062 1 1 59 LEU HA   H  -0.417   9.112 -25.050 1.00 . A A . 59 LEU HA   1 1 
       13 15063 1 1 59 LEU HB2  H   1.882   7.241 -24.621 1.00 . A A . 59 LEU HB2  1 1 
       13 15064 1 1 59 LEU HB3  H   0.941   7.839 -23.255 1.00 . A A . 59 LEU HB3  1 1 
       13 15065 1 1 59 LEU HD11 H   1.129   4.761 -24.229 1.00 . A A . 59 LEU HD11 1 1 
       13 15066 1 1 59 LEU HD12 H  -0.535   4.566 -23.682 1.00 . A A . 59 LEU HD12 1 1 
       13 15067 1 1 59 LEU HD13 H   0.596   5.534 -22.737 1.00 . A A . 59 LEU HD13 1 1 
       13 15068 1 1 59 LEU HD21 H  -1.929   7.523 -24.920 1.00 . A A . 59 LEU HD21 1 1 
       13 15069 1 1 59 LEU HD22 H  -1.430   7.555 -23.229 1.00 . A A . 59 LEU HD22 1 1 
       13 15070 1 1 59 LEU HD23 H  -2.114   6.083 -23.918 1.00 . A A . 59 LEU HD23 1 1 
       13 15071 1 1 59 LEU HG   H  -0.125   6.221 -25.570 1.00 . A A . 59 LEU HG   1 1 
       13 15072 1 1 59 LEU N    N   1.052   8.778 -26.462 1.00 . A A . 59 LEU N    1 1 
       13 15073 1 1 59 LEU O    O   2.290  10.654 -24.968 1.00 . A A . 59 LEU O    1 1 
       13 15074 1 1 60 GLU C    C   1.234  11.371 -20.933 1.00 . A A . 60 GLU C    1 1 
       13 15075 1 1 60 GLU CA   C   1.585  11.468 -22.414 1.00 . A A . 60 GLU CA   1 1 
       13 15076 1 1 60 GLU CB   C   1.138  12.822 -22.968 1.00 . A A . 60 GLU CB   1 1 
       13 15077 1 1 60 GLU CD   C  -0.927  14.031 -23.777 1.00 . A A . 60 GLU CD   1 1 
       13 15078 1 1 60 GLU CG   C  -0.329  13.129 -22.715 1.00 . A A . 60 GLU CG   1 1 
       13 15079 1 1 60 GLU H    H   0.232   9.877 -22.762 1.00 . A A . 60 GLU H    1 1 
       13 15080 1 1 60 GLU HA   H   2.656  11.380 -22.524 1.00 . A A . 60 GLU HA   1 1 
       13 15081 1 1 60 GLU HB2  H   1.731  13.599 -22.508 1.00 . A A . 60 GLU HB2  1 1 
       13 15082 1 1 60 GLU HB3  H   1.309  12.835 -24.034 1.00 . A A . 60 GLU HB3  1 1 
       13 15083 1 1 60 GLU HG2  H  -0.880  12.200 -22.701 1.00 . A A . 60 GLU HG2  1 1 
       13 15084 1 1 60 GLU HG3  H  -0.422  13.615 -21.755 1.00 . A A . 60 GLU HG3  1 1 
       13 15085 1 1 60 GLU N    N   0.966  10.383 -23.168 1.00 . A A . 60 GLU N    1 1 
       13 15086 1 1 60 GLU O    O   0.229  10.765 -20.560 1.00 . A A . 60 GLU O    1 1 
       13 15087 1 1 60 GLU OE1  O  -1.179  13.543 -24.898 1.00 . A A . 60 GLU OE1  1 1 
       13 15088 1 1 60 GLU OE2  O  -1.143  15.226 -23.485 1.00 . A A . 60 GLU OE2  1 1 
       13 15089 1 1 61 CYS C    C   0.604  12.749 -18.280 1.00 . A A . 61 CYS C    1 1 
       13 15090 1 1 61 CYS CA   C   1.851  11.951 -18.650 1.00 . A A . 61 CYS CA   1 1 
       13 15091 1 1 61 CYS CB   C   3.069  12.520 -17.921 1.00 . A A . 61 CYS CB   1 1 
       13 15092 1 1 61 CYS H    H   2.855  12.437 -20.449 1.00 . A A . 61 CYS H    1 1 
       13 15093 1 1 61 CYS HA   H   1.709  10.924 -18.349 1.00 . A A . 61 CYS HA   1 1 
       13 15094 1 1 61 CYS HB2  H   3.966  12.220 -18.443 1.00 . A A . 61 CYS HB2  1 1 
       13 15095 1 1 61 CYS HB3  H   3.006  13.599 -17.917 1.00 . A A . 61 CYS HB3  1 1 
       13 15096 1 1 61 CYS N    N   2.070  11.971 -20.092 1.00 . A A . 61 CYS N    1 1 
       13 15097 1 1 61 CYS O    O   0.662  13.966 -18.105 1.00 . A A . 61 CYS O    1 1 
       13 15098 1 1 61 CYS SG   S   3.225  11.967 -16.192 1.00 . A A . 61 CYS SG   1 1 
       13 15099 1 1 62 TRP C    C  -1.838  13.009 -16.319 1.00 . A A . 62 TRP C    1 1 
       13 15100 1 1 62 TRP CA   C  -1.783  12.697 -17.810 1.00 . A A . 62 TRP CA   1 1 
       13 15101 1 1 62 TRP CB   C  -2.961  11.803 -18.201 1.00 . A A . 62 TRP CB   1 1 
       13 15102 1 1 62 TRP CD1  C  -4.403  13.912 -18.389 1.00 . A A . 62 TRP CD1  1 1 
       13 15103 1 1 62 TRP CD2  C  -5.543  11.996 -18.603 1.00 . A A . 62 TRP CD2  1 1 
       13 15104 1 1 62 TRP CE2  C  -6.445  13.072 -18.725 1.00 . A A . 62 TRP CE2  1 1 
       13 15105 1 1 62 TRP CE3  C  -6.032  10.691 -18.705 1.00 . A A . 62 TRP CE3  1 1 
       13 15106 1 1 62 TRP CG   C  -4.243  12.557 -18.389 1.00 . A A . 62 TRP CG   1 1 
       13 15107 1 1 62 TRP CH2  C  -8.259  11.592 -19.038 1.00 . A A . 62 TRP CH2  1 1 
       13 15108 1 1 62 TRP CZ2  C  -7.807  12.880 -18.942 1.00 . A A . 62 TRP CZ2  1 1 
       13 15109 1 1 62 TRP CZ3  C  -7.385  10.503 -18.920 1.00 . A A . 62 TRP CZ3  1 1 
       13 15110 1 1 62 TRP H    H  -0.505  11.086 -18.312 1.00 . A A . 62 TRP H    1 1 
       13 15111 1 1 62 TRP HA   H  -1.847  13.622 -18.363 1.00 . A A . 62 TRP HA   1 1 
       13 15112 1 1 62 TRP HB2  H  -2.730  11.299 -19.128 1.00 . A A . 62 TRP HB2  1 1 
       13 15113 1 1 62 TRP HB3  H  -3.117  11.067 -17.426 1.00 . A A . 62 TRP HB3  1 1 
       13 15114 1 1 62 TRP HD1  H  -3.600  14.620 -18.249 1.00 . A A . 62 TRP HD1  1 1 
       13 15115 1 1 62 TRP HE1  H  -6.092  15.137 -18.632 1.00 . A A . 62 TRP HE1  1 1 
       13 15116 1 1 62 TRP HE3  H  -5.375   9.840 -18.617 1.00 . A A . 62 TRP HE3  1 1 
       13 15117 1 1 62 TRP HH2  H  -9.306  11.397 -19.205 1.00 . A A . 62 TRP HH2  1 1 
       13 15118 1 1 62 TRP HZ2  H  -8.493  13.709 -19.035 1.00 . A A . 62 TRP HZ2  1 1 
       13 15119 1 1 62 TRP HZ3  H  -7.781   9.501 -19.001 1.00 . A A . 62 TRP HZ3  1 1 
       13 15120 1 1 62 TRP N    N  -0.521  12.054 -18.160 1.00 . A A . 62 TRP N    1 1 
       13 15121 1 1 62 TRP NE1  N  -5.725  14.230 -18.591 1.00 . A A . 62 TRP NE1  1 1 
       13 15122 1 1 62 TRP O    O  -1.541  12.155 -15.484 1.00 . A A . 62 TRP O    1 1 
       13 15123 1 1 63 LYS C    C  -3.770  14.659 -14.129 1.00 . A A . 63 LYS C    1 1 
       13 15124 1 1 63 LYS CA   C  -2.319  14.663 -14.599 1.00 . A A . 63 LYS CA   1 1 
       13 15125 1 1 63 LYS CB   C  -1.721  16.062 -14.429 1.00 . A A . 63 LYS CB   1 1 
       13 15126 1 1 63 LYS CD   C  -2.178  16.783 -12.067 1.00 . A A . 63 LYS CD   1 1 
       13 15127 1 1 63 LYS CE   C  -2.469  18.267 -12.237 1.00 . A A . 63 LYS CE   1 1 
       13 15128 1 1 63 LYS CG   C  -1.125  16.306 -13.053 1.00 . A A . 63 LYS CG   1 1 
       13 15129 1 1 63 LYS H    H  -2.448  14.875 -16.702 1.00 . A A . 63 LYS H    1 1 
       13 15130 1 1 63 LYS HA   H  -1.756  13.965 -13.999 1.00 . A A . 63 LYS HA   1 1 
       13 15131 1 1 63 LYS HB2  H  -0.942  16.200 -15.165 1.00 . A A . 63 LYS HB2  1 1 
       13 15132 1 1 63 LYS HB3  H  -2.497  16.796 -14.598 1.00 . A A . 63 LYS HB3  1 1 
       13 15133 1 1 63 LYS HD2  H  -3.090  16.228 -12.230 1.00 . A A . 63 LYS HD2  1 1 
       13 15134 1 1 63 LYS HD3  H  -1.823  16.607 -11.061 1.00 . A A . 63 LYS HD3  1 1 
       13 15135 1 1 63 LYS HE2  H  -2.607  18.476 -13.286 1.00 . A A . 63 LYS HE2  1 1 
       13 15136 1 1 63 LYS HE3  H  -3.376  18.506 -11.700 1.00 . A A . 63 LYS HE3  1 1 
       13 15137 1 1 63 LYS HG2  H  -0.697  15.384 -12.688 1.00 . A A . 63 LYS HG2  1 1 
       13 15138 1 1 63 LYS HG3  H  -0.354  17.058 -13.134 1.00 . A A . 63 LYS HG3  1 1 
       13 15139 1 1 63 LYS HZ1  H  -1.609  19.491 -10.778 1.00 . A A . 63 LYS HZ1  1 1 
       13 15140 1 1 63 LYS HZ2  H  -1.183  19.908 -12.361 1.00 . A A . 63 LYS HZ2  1 1 
       13 15141 1 1 63 LYS HZ3  H  -0.491  18.548 -11.629 1.00 . A A . 63 LYS HZ3  1 1 
       13 15142 1 1 63 LYS N    N  -2.223  14.239 -15.990 1.00 . A A . 63 LYS N    1 1 
       13 15143 1 1 63 LYS NZ   N  -1.360  19.112 -11.715 1.00 . A A . 63 LYS NZ   1 1 
       13 15144 1 1 63 LYS O    O  -4.520  15.599 -14.391 1.00 . A A . 63 LYS O    1 1 
       13 15145 1 1 64 ARG C    C  -5.523  13.364 -11.401 1.00 . A A . 64 ARG C    1 1 
       13 15146 1 1 64 ARG CA   C  -5.519  13.471 -12.923 1.00 . A A . 64 ARG CA   1 1 
       13 15147 1 1 64 ARG CB   C  -6.202  12.246 -13.534 1.00 . A A . 64 ARG CB   1 1 
       13 15148 1 1 64 ARG CD   C  -7.376  11.367 -15.574 1.00 . A A . 64 ARG CD   1 1 
       13 15149 1 1 64 ARG CG   C  -7.130  12.580 -14.690 1.00 . A A . 64 ARG CG   1 1 
       13 15150 1 1 64 ARG CZ   C  -9.830  11.260 -15.686 1.00 . A A . 64 ARG CZ   1 1 
       13 15151 1 1 64 ARG H    H  -3.513  12.879 -13.254 1.00 . A A . 64 ARG H    1 1 
       13 15152 1 1 64 ARG HA   H  -6.064  14.357 -13.212 1.00 . A A . 64 ARG HA   1 1 
       13 15153 1 1 64 ARG HB2  H  -5.444  11.567 -13.894 1.00 . A A . 64 ARG HB2  1 1 
       13 15154 1 1 64 ARG HB3  H  -6.780  11.752 -12.767 1.00 . A A . 64 ARG HB3  1 1 
       13 15155 1 1 64 ARG HD2  H  -7.350  11.680 -16.607 1.00 . A A . 64 ARG HD2  1 1 
       13 15156 1 1 64 ARG HD3  H  -6.594  10.644 -15.397 1.00 . A A . 64 ARG HD3  1 1 
       13 15157 1 1 64 ARG HE   H  -8.669   9.899 -14.805 1.00 . A A . 64 ARG HE   1 1 
       13 15158 1 1 64 ARG HG2  H  -8.075  12.920 -14.294 1.00 . A A . 64 ARG HG2  1 1 
       13 15159 1 1 64 ARG HG3  H  -6.683  13.363 -15.284 1.00 . A A . 64 ARG HG3  1 1 
       13 15160 1 1 64 ARG HH11 H  -9.008  12.876 -16.578 1.00 . A A . 64 ARG HH11 1 1 
       13 15161 1 1 64 ARG HH12 H -10.737  12.789 -16.650 1.00 . A A . 64 ARG HH12 1 1 
       13 15162 1 1 64 ARG HH21 H -10.945   9.773 -14.893 1.00 . A A . 64 ARG HH21 1 1 
       13 15163 1 1 64 ARG HH22 H -11.838  11.023 -15.690 1.00 . A A . 64 ARG HH22 1 1 
       13 15164 1 1 64 ARG N    N  -4.157  13.596 -13.431 1.00 . A A . 64 ARG N    1 1 
       13 15165 1 1 64 ARG NE   N  -8.669  10.744 -15.300 1.00 . A A . 64 ARG NE   1 1 
       13 15166 1 1 64 ARG NH1  N  -9.861  12.402 -16.359 1.00 . A A . 64 ARG NH1  1 1 
       13 15167 1 1 64 ARG NH2  N -10.965  10.633 -15.399 1.00 . A A . 64 ARG NH2  1 1 
       13 15168 1 1 64 ARG O    O  -4.789  12.562 -10.823 1.00 . A A . 64 ARG O    1 1 
       13 15169 1 1 65 SER C    C  -7.910  14.124  -8.857 1.00 . A A . 65 SER C    1 1 
       13 15170 1 1 65 SER CA   C  -6.452  14.177  -9.304 1.00 . A A . 65 SER CA   1 1 
       13 15171 1 1 65 SER CB   C  -5.775  15.422  -8.726 1.00 . A A . 65 SER CB   1 1 
       13 15172 1 1 65 SER H    H  -6.915  14.794 -11.275 1.00 . A A . 65 SER H    1 1 
       13 15173 1 1 65 SER HA   H  -5.943  13.298  -8.937 1.00 . A A . 65 SER HA   1 1 
       13 15174 1 1 65 SER HB2  H  -6.001  15.496  -7.673 1.00 . A A . 65 SER HB2  1 1 
       13 15175 1 1 65 SER HB3  H  -4.706  15.341  -8.860 1.00 . A A . 65 SER HB3  1 1 
       13 15176 1 1 65 SER HG   H  -5.516  16.973  -9.894 1.00 . A A . 65 SER HG   1 1 
       13 15177 1 1 65 SER N    N  -6.355  14.178 -10.758 1.00 . A A . 65 SER N    1 1 
       13 15178 1 1 65 SER O    O  -8.762  14.834  -9.391 1.00 . A A . 65 SER O    1 1 
       13 15179 1 1 65 SER OG   O  -6.230  16.597  -9.374 1.00 . A A . 65 SER OG   1 1 
       13 15180 1 1 66 GLY C    C -10.164  11.804  -7.712 1.00 . A A . 66 GLY C    1 1 
       13 15181 1 1 66 GLY CA   C  -9.545  13.145  -7.368 1.00 . A A . 66 GLY CA   1 1 
       13 15182 1 1 66 GLY H    H  -7.470  12.735  -7.482 1.00 . A A . 66 GLY H    1 1 
       13 15183 1 1 66 GLY HA2  H  -9.531  13.258  -6.294 1.00 . A A . 66 GLY HA2  1 1 
       13 15184 1 1 66 GLY HA3  H -10.153  13.929  -7.795 1.00 . A A . 66 GLY HA3  1 1 
       13 15185 1 1 66 GLY N    N  -8.190  13.276  -7.871 1.00 . A A . 66 GLY N    1 1 
       13 15186 1 1 66 GLY O    O -11.110  11.365  -7.061 1.00 . A A . 66 GLY O    1 1 
       13 15187 1 1 67 ASN C    C  -9.105   8.757  -8.915 1.00 . A A . 67 ASN C    1 1 
       13 15188 1 1 67 ASN CA   C -10.134   9.854  -9.170 1.00 . A A . 67 ASN CA   1 1 
       13 15189 1 1 67 ASN CB   C -10.499   9.894 -10.656 1.00 . A A . 67 ASN CB   1 1 
       13 15190 1 1 67 ASN CG   C -11.252   8.655 -11.099 1.00 . A A . 67 ASN CG   1 1 
       13 15191 1 1 67 ASN H    H  -8.873  11.554  -9.220 1.00 . A A . 67 ASN H    1 1 
       13 15192 1 1 67 ASN HA   H -11.023   9.639  -8.596 1.00 . A A . 67 ASN HA   1 1 
       13 15193 1 1 67 ASN HB2  H -11.121  10.757 -10.844 1.00 . A A . 67 ASN HB2  1 1 
       13 15194 1 1 67 ASN HB3  H  -9.594   9.972 -11.241 1.00 . A A . 67 ASN HB3  1 1 
       13 15195 1 1 67 ASN HD21 H -12.049   9.654 -12.622 1.00 . A A . 67 ASN HD21 1 1 
       13 15196 1 1 67 ASN HD22 H -12.513   7.996 -12.486 1.00 . A A . 67 ASN HD22 1 1 
       13 15197 1 1 67 ASN N    N  -9.627  11.153  -8.739 1.00 . A A . 67 ASN N    1 1 
       13 15198 1 1 67 ASN ND2  N -12.015   8.780 -12.178 1.00 . A A . 67 ASN ND2  1 1 
       13 15199 1 1 67 ASN O    O  -9.419   7.720  -8.331 1.00 . A A . 67 ASN O    1 1 
       13 15200 1 1 67 ASN OD1  O -11.147   7.596 -10.478 1.00 . A A . 67 ASN OD1  1 1 
       13 15201 1 1 68 LYS C    C  -5.436   8.696  -9.327 1.00 . A A . 68 LYS C    1 1 
       13 15202 1 1 68 LYS CA   C  -6.799   8.027  -9.180 1.00 . A A . 68 LYS CA   1 1 
       13 15203 1 1 68 LYS CB   C  -6.932   6.888 -10.194 1.00 . A A . 68 LYS CB   1 1 
       13 15204 1 1 68 LYS CD   C  -7.522   4.463 -10.475 1.00 . A A . 68 LYS CD   1 1 
       13 15205 1 1 68 LYS CE   C  -6.316   3.736  -9.900 1.00 . A A . 68 LYS CE   1 1 
       13 15206 1 1 68 LYS CG   C  -7.811   5.747  -9.716 1.00 . A A . 68 LYS CG   1 1 
       13 15207 1 1 68 LYS H    H  -7.688   9.838  -9.819 1.00 . A A . 68 LYS H    1 1 
       13 15208 1 1 68 LYS HA   H  -6.881   7.620  -8.183 1.00 . A A . 68 LYS HA   1 1 
       13 15209 1 1 68 LYS HB2  H  -7.354   7.284 -11.107 1.00 . A A . 68 LYS HB2  1 1 
       13 15210 1 1 68 LYS HB3  H  -5.949   6.493 -10.405 1.00 . A A . 68 LYS HB3  1 1 
       13 15211 1 1 68 LYS HD2  H  -8.382   3.814 -10.412 1.00 . A A . 68 LYS HD2  1 1 
       13 15212 1 1 68 LYS HD3  H  -7.325   4.704 -11.510 1.00 . A A . 68 LYS HD3  1 1 
       13 15213 1 1 68 LYS HE2  H  -5.922   3.067 -10.651 1.00 . A A . 68 LYS HE2  1 1 
       13 15214 1 1 68 LYS HE3  H  -5.564   4.465  -9.638 1.00 . A A . 68 LYS HE3  1 1 
       13 15215 1 1 68 LYS HG2  H  -7.629   5.579  -8.664 1.00 . A A . 68 LYS HG2  1 1 
       13 15216 1 1 68 LYS HG3  H  -8.848   6.015  -9.864 1.00 . A A . 68 LYS HG3  1 1 
       13 15217 1 1 68 LYS HZ1  H  -7.624   2.547  -8.788 1.00 . A A . 68 LYS HZ1  1 1 
       13 15218 1 1 68 LYS HZ2  H  -6.650   3.558  -7.846 1.00 . A A . 68 LYS HZ2  1 1 
       13 15219 1 1 68 LYS HZ3  H  -5.992   2.171  -8.555 1.00 . A A . 68 LYS HZ3  1 1 
       13 15220 1 1 68 LYS N    N  -7.875   8.992  -9.359 1.00 . A A . 68 LYS N    1 1 
       13 15221 1 1 68 LYS NZ   N  -6.670   2.947  -8.687 1.00 . A A . 68 LYS NZ   1 1 
       13 15222 1 1 68 LYS O    O  -5.349   9.899  -9.570 1.00 . A A . 68 LYS O    1 1 
       13 15223 1 1 69 SER C    C  -2.751   8.948 -10.704 1.00 . A A . 69 SER C    1 1 
       13 15224 1 1 69 SER CA   C  -3.017   8.427  -9.295 1.00 . A A . 69 SER CA   1 1 
       13 15225 1 1 69 SER CB   C  -2.002   7.338  -8.941 1.00 . A A . 69 SER CB   1 1 
       13 15226 1 1 69 SER H    H  -4.511   6.957  -8.987 1.00 . A A . 69 SER H    1 1 
       13 15227 1 1 69 SER HA   H  -2.914   9.243  -8.596 1.00 . A A . 69 SER HA   1 1 
       13 15228 1 1 69 SER HB2  H  -2.414   6.372  -9.191 1.00 . A A . 69 SER HB2  1 1 
       13 15229 1 1 69 SER HB3  H  -1.095   7.499  -9.505 1.00 . A A . 69 SER HB3  1 1 
       13 15230 1 1 69 SER HG   H  -1.290   8.201  -7.334 1.00 . A A . 69 SER HG   1 1 
       13 15231 1 1 69 SER N    N  -4.375   7.908  -9.180 1.00 . A A . 69 SER N    1 1 
       13 15232 1 1 69 SER O    O  -3.611   8.861 -11.582 1.00 . A A . 69 SER O    1 1 
       13 15233 1 1 69 SER OG   O  -1.692   7.359  -7.559 1.00 . A A . 69 SER OG   1 1 
       13 15234 1 1 70 SER C    C  -1.042   8.911 -13.245 1.00 . A A . 70 SER C    1 1 
       13 15235 1 1 70 SER CA   C  -1.176  10.027 -12.213 1.00 . A A . 70 SER CA   1 1 
       13 15236 1 1 70 SER CB   C   0.140  10.798 -12.105 1.00 . A A . 70 SER CB   1 1 
       13 15237 1 1 70 SER H    H  -0.913   9.527 -10.172 1.00 . A A . 70 SER H    1 1 
       13 15238 1 1 70 SER HA   H  -1.955  10.704 -12.531 1.00 . A A . 70 SER HA   1 1 
       13 15239 1 1 70 SER HB2  H   0.840  10.415 -12.832 1.00 . A A . 70 SER HB2  1 1 
       13 15240 1 1 70 SER HB3  H  -0.042  11.845 -12.299 1.00 . A A . 70 SER HB3  1 1 
       13 15241 1 1 70 SER HG   H   0.967   9.752 -10.669 1.00 . A A . 70 SER HG   1 1 
       13 15242 1 1 70 SER N    N  -1.555   9.488 -10.912 1.00 . A A . 70 SER N    1 1 
       13 15243 1 1 70 SER O    O  -0.223   8.005 -13.093 1.00 . A A . 70 SER O    1 1 
       13 15244 1 1 70 SER OG   O   0.706  10.664 -10.812 1.00 . A A . 70 SER OG   1 1 
       13 15245 1 1 71 VAL C    C  -1.458   8.610 -16.694 1.00 . A A . 71 VAL C    1 1 
       13 15246 1 1 71 VAL CA   C  -1.825   7.983 -15.355 1.00 . A A . 71 VAL CA   1 1 
       13 15247 1 1 71 VAL CB   C  -3.184   7.271 -15.489 1.00 . A A . 71 VAL CB   1 1 
       13 15248 1 1 71 VAL CG1  C  -3.419   6.343 -14.307 1.00 . A A . 71 VAL CG1  1 1 
       13 15249 1 1 71 VAL CG2  C  -4.309   8.288 -15.611 1.00 . A A . 71 VAL CG2  1 1 
       13 15250 1 1 71 VAL H    H  -2.484   9.732 -14.361 1.00 . A A . 71 VAL H    1 1 
       13 15251 1 1 71 VAL HA   H  -1.080   7.245 -15.097 1.00 . A A . 71 VAL HA   1 1 
       13 15252 1 1 71 VAL HB   H  -3.167   6.674 -16.389 1.00 . A A . 71 VAL HB   1 1 
       13 15253 1 1 71 VAL HG11 H  -2.477   5.930 -13.980 1.00 . A A . 71 VAL HG11 1 1 
       13 15254 1 1 71 VAL HG12 H  -3.871   6.898 -13.498 1.00 . A A . 71 VAL HG12 1 1 
       13 15255 1 1 71 VAL HG13 H  -4.078   5.540 -14.605 1.00 . A A . 71 VAL HG13 1 1 
       13 15256 1 1 71 VAL HG21 H  -3.891   9.283 -15.641 1.00 . A A . 71 VAL HG21 1 1 
       13 15257 1 1 71 VAL HG22 H  -4.865   8.103 -16.519 1.00 . A A . 71 VAL HG22 1 1 
       13 15258 1 1 71 VAL HG23 H  -4.969   8.199 -14.761 1.00 . A A . 71 VAL HG23 1 1 
       13 15259 1 1 71 VAL N    N  -1.853   8.985 -14.295 1.00 . A A . 71 VAL N    1 1 
       13 15260 1 1 71 VAL O    O  -1.260   9.821 -16.793 1.00 . A A . 71 VAL O    1 1 
       13 15261 1 1 72 CYS C    C  -2.258   8.283 -19.961 1.00 . A A . 72 CYS C    1 1 
       13 15262 1 1 72 CYS CA   C  -1.025   8.249 -19.063 1.00 . A A . 72 CYS CA   1 1 
       13 15263 1 1 72 CYS CB   C   0.047   7.350 -19.682 1.00 . A A . 72 CYS CB   1 1 
       13 15264 1 1 72 CYS H    H  -1.537   6.821 -17.586 1.00 . A A . 72 CYS H    1 1 
       13 15265 1 1 72 CYS HA   H  -0.633   9.250 -18.971 1.00 . A A . 72 CYS HA   1 1 
       13 15266 1 1 72 CYS HB2  H   0.158   6.464 -19.075 1.00 . A A . 72 CYS HB2  1 1 
       13 15267 1 1 72 CYS HB3  H  -0.266   7.062 -20.676 1.00 . A A . 72 CYS HB3  1 1 
       13 15268 1 1 72 CYS N    N  -1.368   7.777 -17.726 1.00 . A A . 72 CYS N    1 1 
       13 15269 1 1 72 CYS O    O  -3.219   7.546 -19.742 1.00 . A A . 72 CYS O    1 1 
       13 15270 1 1 72 CYS SG   S   1.685   8.134 -19.822 1.00 . A A . 72 CYS SG   1 1 
       13 15271 1 1 73 ALA C    C  -2.839   9.615 -23.308 1.00 . A A . 73 ALA C    1 1 
       13 15272 1 1 73 ALA CA   C  -3.334   9.272 -21.906 1.00 . A A . 73 ALA CA   1 1 
       13 15273 1 1 73 ALA CB   C  -4.313  10.328 -21.417 1.00 . A A . 73 ALA CB   1 1 
       13 15274 1 1 73 ALA H    H  -1.427   9.703 -21.097 1.00 . A A . 73 ALA H    1 1 
       13 15275 1 1 73 ALA HA   H  -3.852   8.325 -21.941 1.00 . A A . 73 ALA HA   1 1 
       13 15276 1 1 73 ALA HB1  H  -4.078  10.591 -20.396 1.00 . A A . 73 ALA HB1  1 1 
       13 15277 1 1 73 ALA HB2  H  -4.237  11.207 -22.042 1.00 . A A . 73 ALA HB2  1 1 
       13 15278 1 1 73 ALA HB3  H  -5.318   9.937 -21.466 1.00 . A A . 73 ALA HB3  1 1 
       13 15279 1 1 73 ALA N    N  -2.221   9.142 -20.973 1.00 . A A . 73 ALA N    1 1 
       13 15280 1 1 73 ALA O    O  -1.745  10.149 -23.492 1.00 . A A . 73 ALA O    1 1 
       13 15281 1 1 74 PRO C    C  -3.336  11.055 -26.048 1.00 . A A . 74 PRO C    1 1 
       13 15282 1 1 74 PRO CA   C  -3.326   9.565 -25.722 1.00 . A A . 74 PRO CA   1 1 
       13 15283 1 1 74 PRO CB   C  -4.433   8.843 -26.493 1.00 . A A . 74 PRO CB   1 1 
       13 15284 1 1 74 PRO CD   C  -4.979   8.661 -24.174 1.00 . A A . 74 PRO CD   1 1 
       13 15285 1 1 74 PRO CG   C  -5.581   8.785 -25.545 1.00 . A A . 74 PRO CG   1 1 
       13 15286 1 1 74 PRO HA   H  -2.367   9.146 -25.988 1.00 . A A . 74 PRO HA   1 1 
       13 15287 1 1 74 PRO HB2  H  -4.682   9.404 -27.383 1.00 . A A . 74 PRO HB2  1 1 
       13 15288 1 1 74 PRO HB3  H  -4.098   7.853 -26.768 1.00 . A A . 74 PRO HB3  1 1 
       13 15289 1 1 74 PRO HD2  H  -5.583   9.185 -23.447 1.00 . A A . 74 PRO HD2  1 1 
       13 15290 1 1 74 PRO HD3  H  -4.874   7.621 -23.900 1.00 . A A . 74 PRO HD3  1 1 
       13 15291 1 1 74 PRO HG2  H  -6.162   9.692 -25.619 1.00 . A A . 74 PRO HG2  1 1 
       13 15292 1 1 74 PRO HG3  H  -6.195   7.925 -25.765 1.00 . A A . 74 PRO HG3  1 1 
       13 15293 1 1 74 PRO N    N  -3.660   9.300 -24.320 1.00 . A A . 74 PRO N    1 1 
       13 15294 1 1 74 PRO O    O  -3.676  11.883 -25.202 1.00 . A A . 74 PRO O    1 1 
       13 15295 1 1 75 ILE C    C  -4.293  13.441 -27.547 1.00 . A A . 75 ILE C    1 1 
       13 15296 1 1 75 ILE CA   C  -2.929  12.780 -27.716 1.00 . A A . 75 ILE CA   1 1 
       13 15297 1 1 75 ILE CB   C  -2.494  12.897 -29.188 1.00 . A A . 75 ILE CB   1 1 
       13 15298 1 1 75 ILE CD1  C  -3.274  12.273 -31.529 1.00 . A A . 75 ILE CD1  1 1 
       13 15299 1 1 75 ILE CG1  C  -3.289  11.921 -30.057 1.00 . A A . 75 ILE CG1  1 1 
       13 15300 1 1 75 ILE CG2  C  -1.000  12.636 -29.321 1.00 . A A . 75 ILE CG2  1 1 
       13 15301 1 1 75 ILE H    H  -2.701  10.684 -27.907 1.00 . A A . 75 ILE H    1 1 
       13 15302 1 1 75 ILE HA   H  -2.209  13.304 -27.104 1.00 . A A . 75 ILE HA   1 1 
       13 15303 1 1 75 ILE HB   H  -2.689  13.905 -29.519 1.00 . A A . 75 ILE HB   1 1 
       13 15304 1 1 75 ILE HD11 H  -2.396  11.847 -31.991 1.00 . A A . 75 ILE HD11 1 1 
       13 15305 1 1 75 ILE HD12 H  -4.160  11.877 -32.003 1.00 . A A . 75 ILE HD12 1 1 
       13 15306 1 1 75 ILE HD13 H  -3.254  13.347 -31.642 1.00 . A A . 75 ILE HD13 1 1 
       13 15307 1 1 75 ILE HG12 H  -2.875  10.931 -29.948 1.00 . A A . 75 ILE HG12 1 1 
       13 15308 1 1 75 ILE HG13 H  -4.319  11.915 -29.728 1.00 . A A . 75 ILE HG13 1 1 
       13 15309 1 1 75 ILE HG21 H  -0.646  13.044 -30.255 1.00 . A A . 75 ILE HG21 1 1 
       13 15310 1 1 75 ILE HG22 H  -0.479  13.107 -28.502 1.00 . A A . 75 ILE HG22 1 1 
       13 15311 1 1 75 ILE HG23 H  -0.817  11.572 -29.300 1.00 . A A . 75 ILE HG23 1 1 
       13 15312 1 1 75 ILE N    N  -2.961  11.389 -27.279 1.00 . A A . 75 ILE N    1 1 
       13 15313 1 1 75 ILE O    O  -5.328  12.777 -27.596 1.00 . A A . 75 ILE O    1 1 
       13 15314 1 1 76 THR C    C  -5.430  16.878 -27.832 1.00 . A A . 76 THR C    1 1 
       13 15315 1 1 76 THR CA   C  -5.522  15.508 -27.171 1.00 . A A . 76 THR CA   1 1 
       13 15316 1 1 76 THR CB   C  -5.861  15.691 -25.680 1.00 . A A . 76 THR CB   1 1 
       13 15317 1 1 76 THR CG2  C  -6.540  14.450 -25.122 1.00 . A A . 76 THR CG2  1 1 
       13 15318 1 1 76 THR H    H  -3.428  15.229 -27.317 1.00 . A A . 76 THR H    1 1 
       13 15319 1 1 76 THR HA   H  -6.322  14.948 -27.635 1.00 . A A . 76 THR HA   1 1 
       13 15320 1 1 76 THR HB   H  -6.536  16.529 -25.581 1.00 . A A . 76 THR HB   1 1 
       13 15321 1 1 76 THR HG1  H  -3.993  15.319 -25.167 1.00 . A A . 76 THR HG1  1 1 
       13 15322 1 1 76 THR HG21 H  -6.830  13.802 -25.937 1.00 . A A . 76 THR HG21 1 1 
       13 15323 1 1 76 THR HG22 H  -7.417  14.740 -24.563 1.00 . A A . 76 THR HG22 1 1 
       13 15324 1 1 76 THR HG23 H  -5.856  13.926 -24.473 1.00 . A A . 76 THR HG23 1 1 
       13 15325 1 1 76 THR N    N  -4.286  14.756 -27.347 1.00 . A A . 76 THR N    1 1 
       13 15326 1 1 76 THR O    O  -4.613  17.713 -27.442 1.00 . A A . 76 THR O    1 1 
       13 15327 1 1 76 THR OG1  O  -4.667  15.963 -24.937 1.00 . A A . 76 THR OG1  1 1 
       14 15328 1 1  1 SER C    C   4.615  -1.142   0.161 1.00 . A A .  1 SER C    1 1 
       14 15329 1 1  1 SER CA   C   3.420  -0.193   0.129 1.00 . A A .  1 SER CA   1 1 
       14 15330 1 1  1 SER CB   C   3.747   1.083   0.908 1.00 . A A .  1 SER CB   1 1 
       14 15331 1 1  1 SER H1   H   2.078  -0.802   1.649 1.00 . A A .  1 SER H1   1 1 
       14 15332 1 1  1 SER HA   H   3.210   0.066  -0.898 1.00 . A A .  1 SER HA   1 1 
       14 15333 1 1  1 SER HB2  H   3.636   0.895   1.965 1.00 . A A .  1 SER HB2  1 1 
       14 15334 1 1  1 SER HB3  H   4.764   1.379   0.698 1.00 . A A .  1 SER HB3  1 1 
       14 15335 1 1  1 SER HG   H   2.854   2.794   1.242 1.00 . A A .  1 SER HG   1 1 
       14 15336 1 1  1 SER N    N   2.233  -0.834   0.682 1.00 . A A .  1 SER N    1 1 
       14 15337 1 1  1 SER O    O   5.258  -1.312   1.196 1.00 . A A .  1 SER O    1 1 
       14 15338 1 1  1 SER OG   O   2.878   2.141   0.539 1.00 . A A .  1 SER OG   1 1 
       14 15339 1 1  2 ASN C    C   6.757  -2.513  -2.409 1.00 . A A .  2 ASN C    1 1 
       14 15340 1 1  2 ASN CA   C   6.023  -2.689  -1.084 1.00 . A A .  2 ASN CA   1 1 
       14 15341 1 1  2 ASN CB   C   5.525  -4.129  -0.951 1.00 . A A .  2 ASN CB   1 1 
       14 15342 1 1  2 ASN CG   C   4.888  -4.400   0.398 1.00 . A A .  2 ASN CG   1 1 
       14 15343 1 1  2 ASN H    H   4.357  -1.579  -1.772 1.00 . A A .  2 ASN H    1 1 
       14 15344 1 1  2 ASN HA   H   6.706  -2.478  -0.275 1.00 . A A .  2 ASN HA   1 1 
       14 15345 1 1  2 ASN HB2  H   4.789  -4.322  -1.719 1.00 . A A .  2 ASN HB2  1 1 
       14 15346 1 1  2 ASN HB3  H   6.357  -4.805  -1.078 1.00 . A A .  2 ASN HB3  1 1 
       14 15347 1 1  2 ASN HD21 H   6.665  -4.842   1.176 1.00 . A A .  2 ASN HD21 1 1 
       14 15348 1 1  2 ASN HD22 H   5.323  -4.948   2.259 1.00 . A A .  2 ASN HD22 1 1 
       14 15349 1 1  2 ASN N    N   4.906  -1.757  -0.980 1.00 . A A .  2 ASN N    1 1 
       14 15350 1 1  2 ASN ND2  N   5.708  -4.767   1.377 1.00 . A A .  2 ASN ND2  1 1 
       14 15351 1 1  2 ASN O    O   6.212  -2.796  -3.474 1.00 . A A .  2 ASN O    1 1 
       14 15352 1 1  2 ASN OD1  O   3.674  -4.279   0.560 1.00 . A A .  2 ASN OD1  1 1 
       14 15353 1 1  3 GLU C    C   8.895  -3.105  -4.361 1.00 . A A .  3 GLU C    1 1 
       14 15354 1 1  3 GLU CA   C   8.808  -1.830  -3.528 1.00 . A A .  3 GLU CA   1 1 
       14 15355 1 1  3 GLU CB   C  10.214  -1.363  -3.141 1.00 . A A .  3 GLU CB   1 1 
       14 15356 1 1  3 GLU CD   C  11.540   0.469  -2.019 1.00 . A A .  3 GLU CD   1 1 
       14 15357 1 1  3 GLU CG   C  10.293   0.116  -2.804 1.00 . A A .  3 GLU CG   1 1 
       14 15358 1 1  3 GLU H    H   8.379  -1.836  -1.454 1.00 . A A .  3 GLU H    1 1 
       14 15359 1 1  3 GLU HA   H   8.333  -1.061  -4.116 1.00 . A A .  3 GLU HA   1 1 
       14 15360 1 1  3 GLU HB2  H  10.543  -1.927  -2.280 1.00 . A A .  3 GLU HB2  1 1 
       14 15361 1 1  3 GLU HB3  H  10.883  -1.559  -3.965 1.00 . A A .  3 GLU HB3  1 1 
       14 15362 1 1  3 GLU HG2  H  10.292   0.683  -3.723 1.00 . A A .  3 GLU HG2  1 1 
       14 15363 1 1  3 GLU HG3  H   9.427   0.385  -2.216 1.00 . A A .  3 GLU HG3  1 1 
       14 15364 1 1  3 GLU N    N   7.999  -2.044  -2.333 1.00 . A A .  3 GLU N    1 1 
       14 15365 1 1  3 GLU O    O   8.553  -4.191  -3.893 1.00 . A A .  3 GLU O    1 1 
       14 15366 1 1  3 GLU OE1  O  12.638   0.467  -2.615 1.00 . A A .  3 GLU OE1  1 1 
       14 15367 1 1  3 GLU OE2  O  11.420   0.749  -0.807 1.00 . A A .  3 GLU OE2  1 1 
       14 15368 1 1  4 CYS C    C  10.936  -4.576  -6.572 1.00 . A A .  4 CYS C    1 1 
       14 15369 1 1  4 CYS CA   C   9.486  -4.103  -6.501 1.00 . A A .  4 CYS CA   1 1 
       14 15370 1 1  4 CYS CB   C   8.990  -3.733  -7.900 1.00 . A A .  4 CYS CB   1 1 
       14 15371 1 1  4 CYS H    H   9.612  -2.072  -5.917 1.00 . A A .  4 CYS H    1 1 
       14 15372 1 1  4 CYS HA   H   8.878  -4.905  -6.113 1.00 . A A .  4 CYS HA   1 1 
       14 15373 1 1  4 CYS HB2  H   9.048  -4.603  -8.537 1.00 . A A .  4 CYS HB2  1 1 
       14 15374 1 1  4 CYS HB3  H   7.962  -3.409  -7.835 1.00 . A A .  4 CYS HB3  1 1 
       14 15375 1 1  4 CYS N    N   9.355  -2.964  -5.600 1.00 . A A .  4 CYS N    1 1 
       14 15376 1 1  4 CYS O    O  11.832  -3.947  -6.009 1.00 . A A .  4 CYS O    1 1 
       14 15377 1 1  4 CYS SG   S   9.942  -2.400  -8.698 1.00 . A A .  4 CYS SG   1 1 
       14 15378 1 1  5 ILE C    C  13.369  -5.349  -8.286 1.00 . A A .  5 ILE C    1 1 
       14 15379 1 1  5 ILE CA   C  12.495  -6.242  -7.413 1.00 . A A .  5 ILE CA   1 1 
       14 15380 1 1  5 ILE CB   C  12.454  -7.656  -8.023 1.00 . A A .  5 ILE CB   1 1 
       14 15381 1 1  5 ILE CD1  C  11.260  -9.898  -7.866 1.00 . A A .  5 ILE CD1  1 1 
       14 15382 1 1  5 ILE CG1  C  11.520  -8.558  -7.214 1.00 . A A .  5 ILE CG1  1 1 
       14 15383 1 1  5 ILE CG2  C  13.855  -8.250  -8.078 1.00 . A A .  5 ILE CG2  1 1 
       14 15384 1 1  5 ILE H    H  10.400  -6.142  -7.692 1.00 . A A .  5 ILE H    1 1 
       14 15385 1 1  5 ILE HA   H  12.937  -6.310  -6.428 1.00 . A A .  5 ILE HA   1 1 
       14 15386 1 1  5 ILE HB   H  12.082  -7.577  -9.033 1.00 . A A .  5 ILE HB   1 1 
       14 15387 1 1  5 ILE HD11 H  11.551 -10.689  -7.191 1.00 . A A .  5 ILE HD11 1 1 
       14 15388 1 1  5 ILE HD12 H  10.210  -9.989  -8.097 1.00 . A A .  5 ILE HD12 1 1 
       14 15389 1 1  5 ILE HD13 H  11.837  -9.973  -8.777 1.00 . A A .  5 ILE HD13 1 1 
       14 15390 1 1  5 ILE HG12 H  11.955  -8.741  -6.244 1.00 . A A .  5 ILE HG12 1 1 
       14 15391 1 1  5 ILE HG13 H  10.570  -8.059  -7.089 1.00 . A A .  5 ILE HG13 1 1 
       14 15392 1 1  5 ILE HG21 H  14.303  -8.025  -9.036 1.00 . A A .  5 ILE HG21 1 1 
       14 15393 1 1  5 ILE HG22 H  14.457  -7.822  -7.292 1.00 . A A .  5 ILE HG22 1 1 
       14 15394 1 1  5 ILE HG23 H  13.797  -9.320  -7.950 1.00 . A A .  5 ILE HG23 1 1 
       14 15395 1 1  5 ILE N    N  11.156  -5.687  -7.267 1.00 . A A .  5 ILE N    1 1 
       14 15396 1 1  5 ILE O    O  13.108  -5.181  -9.477 1.00 . A A .  5 ILE O    1 1 
       14 15397 1 1  6 ARG C    C  15.837  -4.581  -9.675 1.00 . A A .  6 ARG C    1 1 
       14 15398 1 1  6 ARG CA   C  15.323  -3.903  -8.408 1.00 . A A .  6 ARG CA   1 1 
       14 15399 1 1  6 ARG CB   C  16.501  -3.510  -7.514 1.00 . A A .  6 ARG CB   1 1 
       14 15400 1 1  6 ARG CD   C  15.928  -3.088  -5.103 1.00 . A A .  6 ARG CD   1 1 
       14 15401 1 1  6 ARG CG   C  16.150  -2.462  -6.472 1.00 . A A .  6 ARG CG   1 1 
       14 15402 1 1  6 ARG CZ   C  17.222  -3.594  -3.075 1.00 . A A .  6 ARG CZ   1 1 
       14 15403 1 1  6 ARG H    H  14.566  -4.952  -6.734 1.00 . A A .  6 ARG H    1 1 
       14 15404 1 1  6 ARG HA   H  14.780  -3.012  -8.685 1.00 . A A .  6 ARG HA   1 1 
       14 15405 1 1  6 ARG HB2  H  16.858  -4.391  -7.001 1.00 . A A .  6 ARG HB2  1 1 
       14 15406 1 1  6 ARG HB3  H  17.293  -3.118  -8.135 1.00 . A A .  6 ARG HB3  1 1 
       14 15407 1 1  6 ARG HD2  H  15.221  -2.483  -4.556 1.00 . A A .  6 ARG HD2  1 1 
       14 15408 1 1  6 ARG HD3  H  15.524  -4.081  -5.239 1.00 . A A .  6 ARG HD3  1 1 
       14 15409 1 1  6 ARG HE   H  17.998  -2.922  -4.784 1.00 . A A .  6 ARG HE   1 1 
       14 15410 1 1  6 ARG HG2  H  16.960  -1.751  -6.402 1.00 . A A .  6 ARG HG2  1 1 
       14 15411 1 1  6 ARG HG3  H  15.248  -1.953  -6.776 1.00 . A A .  6 ARG HG3  1 1 
       14 15412 1 1  6 ARG HH11 H  15.232  -3.910  -2.917 1.00 . A A .  6 ARG HH11 1 1 
       14 15413 1 1  6 ARG HH12 H  16.156  -4.264  -1.493 1.00 . A A .  6 ARG HH12 1 1 
       14 15414 1 1  6 ARG HH21 H  19.226  -3.384  -2.918 1.00 . A A .  6 ARG HH21 1 1 
       14 15415 1 1  6 ARG HH22 H  18.427  -3.963  -1.495 1.00 . A A .  6 ARG HH22 1 1 
       14 15416 1 1  6 ARG N    N  14.410  -4.780  -7.686 1.00 . A A .  6 ARG N    1 1 
       14 15417 1 1  6 ARG NE   N  17.167  -3.182  -4.336 1.00 . A A .  6 ARG NE   1 1 
       14 15418 1 1  6 ARG NH1  N  16.113  -3.951  -2.443 1.00 . A A .  6 ARG NH1  1 1 
       14 15419 1 1  6 ARG NH2  N  18.387  -3.652  -2.444 1.00 . A A .  6 ARG NH2  1 1 
       14 15420 1 1  6 ARG O    O  15.945  -5.805  -9.738 1.00 . A A .  6 ARG O    1 1 
       14 15421 1 1  7 LYS C    C  18.054  -4.878 -11.781 1.00 . A A .  7 LYS C    1 1 
       14 15422 1 1  7 LYS CA   C  16.655  -4.294 -11.950 1.00 . A A .  7 LYS CA   1 1 
       14 15423 1 1  7 LYS CB   C  16.677  -3.187 -13.007 1.00 . A A .  7 LYS CB   1 1 
       14 15424 1 1  7 LYS CD   C  16.532  -2.644 -15.454 1.00 . A A .  7 LYS CD   1 1 
       14 15425 1 1  7 LYS CE   C  17.549  -1.513 -15.466 1.00 . A A .  7 LYS CE   1 1 
       14 15426 1 1  7 LYS CG   C  16.886  -3.699 -14.421 1.00 . A A .  7 LYS CG   1 1 
       14 15427 1 1  7 LYS H    H  16.044  -2.806 -10.574 1.00 . A A .  7 LYS H    1 1 
       14 15428 1 1  7 LYS HA   H  15.988  -5.078 -12.276 1.00 . A A .  7 LYS HA   1 1 
       14 15429 1 1  7 LYS HB2  H  15.738  -2.654 -12.973 1.00 . A A .  7 LYS HB2  1 1 
       14 15430 1 1  7 LYS HB3  H  17.479  -2.500 -12.774 1.00 . A A .  7 LYS HB3  1 1 
       14 15431 1 1  7 LYS HD2  H  16.509  -3.102 -16.432 1.00 . A A .  7 LYS HD2  1 1 
       14 15432 1 1  7 LYS HD3  H  15.558  -2.237 -15.222 1.00 . A A .  7 LYS HD3  1 1 
       14 15433 1 1  7 LYS HE2  H  17.581  -1.064 -14.485 1.00 . A A .  7 LYS HE2  1 1 
       14 15434 1 1  7 LYS HE3  H  18.519  -1.922 -15.706 1.00 . A A .  7 LYS HE3  1 1 
       14 15435 1 1  7 LYS HG2  H  17.922  -3.977 -14.545 1.00 . A A .  7 LYS HG2  1 1 
       14 15436 1 1  7 LYS HG3  H  16.258  -4.566 -14.576 1.00 . A A .  7 LYS HG3  1 1 
       14 15437 1 1  7 LYS HZ1  H  17.509   0.468 -16.126 1.00 . A A .  7 LYS HZ1  1 1 
       14 15438 1 1  7 LYS HZ2  H  16.176  -0.446 -16.623 1.00 . A A .  7 LYS HZ2  1 1 
       14 15439 1 1  7 LYS HZ3  H  17.677  -0.665 -17.371 1.00 . A A .  7 LYS HZ3  1 1 
       14 15440 1 1  7 LYS N    N  16.152  -3.775 -10.685 1.00 . A A .  7 LYS N    1 1 
       14 15441 1 1  7 LYS NZ   N  17.204  -0.465 -16.467 1.00 . A A .  7 LYS NZ   1 1 
       14 15442 1 1  7 LYS O    O  18.851  -4.385 -10.984 1.00 . A A .  7 LYS O    1 1 
       14 15443 1 1  8 TRP C    C  19.995  -6.964 -11.037 1.00 . A A .  8 TRP C    1 1 
       14 15444 1 1  8 TRP CA   C  19.650  -6.581 -12.472 1.00 . A A .  8 TRP CA   1 1 
       14 15445 1 1  8 TRP CB   C  20.731  -5.661 -13.041 1.00 . A A .  8 TRP CB   1 1 
       14 15446 1 1  8 TRP CD1  C  20.363  -4.474 -15.283 1.00 . A A .  8 TRP CD1  1 1 
       14 15447 1 1  8 TRP CD2  C  21.024  -6.607 -15.467 1.00 . A A .  8 TRP CD2  1 1 
       14 15448 1 1  8 TRP CE2  C  20.858  -6.073 -16.761 1.00 . A A .  8 TRP CE2  1 1 
       14 15449 1 1  8 TRP CE3  C  21.437  -7.935 -15.334 1.00 . A A .  8 TRP CE3  1 1 
       14 15450 1 1  8 TRP CG   C  20.702  -5.567 -14.537 1.00 . A A .  8 TRP CG   1 1 
       14 15451 1 1  8 TRP CH2  C  21.494  -8.122 -17.750 1.00 . A A .  8 TRP CH2  1 1 
       14 15452 1 1  8 TRP CZ2  C  21.091  -6.824 -17.910 1.00 . A A .  8 TRP CZ2  1 1 
       14 15453 1 1  8 TRP CZ3  C  21.667  -8.678 -16.476 1.00 . A A .  8 TRP CZ3  1 1 
       14 15454 1 1  8 TRP H    H  17.668  -6.280 -13.154 1.00 . A A .  8 TRP H    1 1 
       14 15455 1 1  8 TRP HA   H  19.602  -7.479 -13.070 1.00 . A A .  8 TRP HA   1 1 
       14 15456 1 1  8 TRP HB2  H  20.596  -4.668 -12.642 1.00 . A A .  8 TRP HB2  1 1 
       14 15457 1 1  8 TRP HB3  H  21.701  -6.035 -12.748 1.00 . A A .  8 TRP HB3  1 1 
       14 15458 1 1  8 TRP HD1  H  20.066  -3.523 -14.868 1.00 . A A .  8 TRP HD1  1 1 
       14 15459 1 1  8 TRP HE1  H  20.262  -4.152 -17.357 1.00 . A A .  8 TRP HE1  1 1 
       14 15460 1 1  8 TRP HE3  H  21.575  -8.382 -14.361 1.00 . A A .  8 TRP HE3  1 1 
       14 15461 1 1  8 TRP HH2  H  21.686  -8.739 -18.614 1.00 . A A .  8 TRP HH2  1 1 
       14 15462 1 1  8 TRP HZ2  H  20.963  -6.409 -18.899 1.00 . A A .  8 TRP HZ2  1 1 
       14 15463 1 1  8 TRP HZ3  H  21.986  -9.707 -16.392 1.00 . A A .  8 TRP HZ3  1 1 
       14 15464 1 1  8 TRP N    N  18.346  -5.931 -12.537 1.00 . A A .  8 TRP N    1 1 
       14 15465 1 1  8 TRP NE1  N  20.455  -4.772 -16.621 1.00 . A A .  8 TRP NE1  1 1 
       14 15466 1 1  8 TRP O    O  21.090  -6.675 -10.553 1.00 . A A .  8 TRP O    1 1 
       14 15467 1 1  9 LEU C    C  19.065  -9.544  -8.835 1.00 . A A .  9 LEU C    1 1 
       14 15468 1 1  9 LEU CA   C  19.262  -8.038  -8.980 1.00 . A A .  9 LEU CA   1 1 
       14 15469 1 1  9 LEU CB   C  18.301  -7.296  -8.049 1.00 . A A .  9 LEU CB   1 1 
       14 15470 1 1  9 LEU CD1  C  19.562  -6.011  -6.305 1.00 . A A .  9 LEU CD1  1 1 
       14 15471 1 1  9 LEU CD2  C  17.471  -7.234  -5.684 1.00 . A A .  9 LEU CD2  1 1 
       14 15472 1 1  9 LEU CG   C  18.704  -7.237  -6.575 1.00 . A A .  9 LEU CG   1 1 
       14 15473 1 1  9 LEU H    H  18.203  -7.817 -10.799 1.00 . A A .  9 LEU H    1 1 
       14 15474 1 1  9 LEU HA   H  20.277  -7.792  -8.705 1.00 . A A .  9 LEU HA   1 1 
       14 15475 1 1  9 LEU HB2  H  18.211  -6.282  -8.407 1.00 . A A .  9 LEU HB2  1 1 
       14 15476 1 1  9 LEU HB3  H  17.338  -7.785  -8.111 1.00 . A A .  9 LEU HB3  1 1 
       14 15477 1 1  9 LEU HD11 H  19.936  -5.621  -7.240 1.00 . A A .  9 LEU HD11 1 1 
       14 15478 1 1  9 LEU HD12 H  20.392  -6.285  -5.672 1.00 . A A .  9 LEU HD12 1 1 
       14 15479 1 1  9 LEU HD13 H  18.967  -5.257  -5.811 1.00 . A A .  9 LEU HD13 1 1 
       14 15480 1 1  9 LEU HD21 H  17.394  -8.182  -5.172 1.00 . A A .  9 LEU HD21 1 1 
       14 15481 1 1  9 LEU HD22 H  16.589  -7.081  -6.291 1.00 . A A .  9 LEU HD22 1 1 
       14 15482 1 1  9 LEU HD23 H  17.552  -6.438  -4.959 1.00 . A A .  9 LEU HD23 1 1 
       14 15483 1 1  9 LEU HG   H  19.290  -8.114  -6.334 1.00 . A A .  9 LEU HG   1 1 
       14 15484 1 1  9 LEU N    N  19.056  -7.615 -10.361 1.00 . A A .  9 LEU N    1 1 
       14 15485 1 1  9 LEU O    O  20.000 -10.274  -8.506 1.00 . A A .  9 LEU O    1 1 
       14 15486 1 1 10 SER C    C  16.081 -11.686  -9.410 1.00 . A A . 10 SER C    1 1 
       14 15487 1 1 10 SER CA   C  17.523 -11.422  -8.986 1.00 . A A . 10 SER CA   1 1 
       14 15488 1 1 10 SER CB   C  17.744 -11.914  -7.554 1.00 . A A . 10 SER CB   1 1 
       14 15489 1 1 10 SER H    H  17.140  -9.371  -9.347 1.00 . A A . 10 SER H    1 1 
       14 15490 1 1 10 SER HA   H  18.185 -11.960  -9.648 1.00 . A A . 10 SER HA   1 1 
       14 15491 1 1 10 SER HB2  H  17.451 -12.950  -7.483 1.00 . A A . 10 SER HB2  1 1 
       14 15492 1 1 10 SER HB3  H  18.790 -11.817  -7.300 1.00 . A A . 10 SER HB3  1 1 
       14 15493 1 1 10 SER HG   H  16.298 -11.717  -6.247 1.00 . A A . 10 SER HG   1 1 
       14 15494 1 1 10 SER N    N  17.843 -10.003  -9.088 1.00 . A A . 10 SER N    1 1 
       14 15495 1 1 10 SER O    O  15.147 -11.086  -8.878 1.00 . A A . 10 SER O    1 1 
       14 15496 1 1 10 SER OG   O  16.978 -11.158  -6.631 1.00 . A A . 10 SER OG   1 1 
       14 15497 1 1 11 CYS C    C  14.080 -14.222 -10.228 1.00 . A A . 11 CYS C    1 1 
       14 15498 1 1 11 CYS CA   C  14.583 -12.932 -10.869 1.00 . A A . 11 CYS CA   1 1 
       14 15499 1 1 11 CYS CB   C  14.610 -13.082 -12.390 1.00 . A A . 11 CYS CB   1 1 
       14 15500 1 1 11 CYS H    H  16.695 -13.032 -10.755 1.00 . A A . 11 CYS H    1 1 
       14 15501 1 1 11 CYS HA   H  13.911 -12.129 -10.606 1.00 . A A . 11 CYS HA   1 1 
       14 15502 1 1 11 CYS HB2  H  14.890 -12.136 -12.833 1.00 . A A . 11 CYS HB2  1 1 
       14 15503 1 1 11 CYS HB3  H  15.342 -13.829 -12.658 1.00 . A A . 11 CYS HB3  1 1 
       14 15504 1 1 11 CYS N    N  15.910 -12.587 -10.371 1.00 . A A . 11 CYS N    1 1 
       14 15505 1 1 11 CYS O    O  12.875 -14.461 -10.152 1.00 . A A . 11 CYS O    1 1 
       14 15506 1 1 11 CYS SG   S  13.015 -13.580 -13.117 1.00 . A A . 11 CYS SG   1 1 
       14 15507 1 1 12 VAL C    C  13.632 -16.112  -8.030 1.00 . A A . 12 VAL C    1 1 
       14 15508 1 1 12 VAL CA   C  14.665 -16.315  -9.132 1.00 . A A . 12 VAL CA   1 1 
       14 15509 1 1 12 VAL CB   C  15.907 -17.003  -8.535 1.00 . A A . 12 VAL CB   1 1 
       14 15510 1 1 12 VAL CG1  C  16.913 -17.331  -9.628 1.00 . A A . 12 VAL CG1  1 1 
       14 15511 1 1 12 VAL CG2  C  16.538 -16.127  -7.463 1.00 . A A . 12 VAL CG2  1 1 
       14 15512 1 1 12 VAL H    H  15.957 -14.804  -9.857 1.00 . A A . 12 VAL H    1 1 
       14 15513 1 1 12 VAL HA   H  14.248 -16.966  -9.888 1.00 . A A . 12 VAL HA   1 1 
       14 15514 1 1 12 VAL HB   H  15.594 -17.929  -8.075 1.00 . A A . 12 VAL HB   1 1 
       14 15515 1 1 12 VAL HG11 H  17.534 -16.467  -9.816 1.00 . A A . 12 VAL HG11 1 1 
       14 15516 1 1 12 VAL HG12 H  17.531 -18.159  -9.312 1.00 . A A . 12 VAL HG12 1 1 
       14 15517 1 1 12 VAL HG13 H  16.387 -17.598 -10.532 1.00 . A A . 12 VAL HG13 1 1 
       14 15518 1 1 12 VAL HG21 H  17.564 -16.427  -7.313 1.00 . A A . 12 VAL HG21 1 1 
       14 15519 1 1 12 VAL HG22 H  16.508 -15.095  -7.778 1.00 . A A . 12 VAL HG22 1 1 
       14 15520 1 1 12 VAL HG23 H  15.991 -16.238  -6.540 1.00 . A A . 12 VAL HG23 1 1 
       14 15521 1 1 12 VAL N    N  15.013 -15.050  -9.768 1.00 . A A . 12 VAL N    1 1 
       14 15522 1 1 12 VAL O    O  12.816 -16.993  -7.757 1.00 . A A . 12 VAL O    1 1 
       14 15523 1 1 13 ASP C    C  11.306 -14.567  -6.850 1.00 . A A . 13 ASP C    1 1 
       14 15524 1 1 13 ASP CA   C  12.737 -14.621  -6.325 1.00 . A A . 13 ASP CA   1 1 
       14 15525 1 1 13 ASP CB   C  13.109 -13.285  -5.681 1.00 . A A . 13 ASP CB   1 1 
       14 15526 1 1 13 ASP CG   C  12.520 -13.129  -4.292 1.00 . A A . 13 ASP CG   1 1 
       14 15527 1 1 13 ASP H    H  14.345 -14.281  -7.661 1.00 . A A . 13 ASP H    1 1 
       14 15528 1 1 13 ASP HA   H  12.805 -15.400  -5.582 1.00 . A A . 13 ASP HA   1 1 
       14 15529 1 1 13 ASP HB2  H  14.184 -13.216  -5.605 1.00 . A A . 13 ASP HB2  1 1 
       14 15530 1 1 13 ASP HB3  H  12.744 -12.480  -6.300 1.00 . A A . 13 ASP HB3  1 1 
       14 15531 1 1 13 ASP N    N  13.672 -14.943  -7.398 1.00 . A A . 13 ASP N    1 1 
       14 15532 1 1 13 ASP O    O  10.468 -15.390  -6.482 1.00 . A A . 13 ASP O    1 1 
       14 15533 1 1 13 ASP OD1  O  13.157 -13.589  -3.323 1.00 . A A . 13 ASP OD1  1 1 
       14 15534 1 1 13 ASP OD2  O  11.420 -12.546  -4.176 1.00 . A A . 13 ASP OD2  1 1 
       14 15535 1 1 14 ARG C    C   9.785 -12.857  -9.695 1.00 . A A . 14 ARG C    1 1 
       14 15536 1 1 14 ARG CA   C   9.702 -13.428  -8.283 1.00 . A A . 14 ARG CA   1 1 
       14 15537 1 1 14 ARG CB   C   8.853 -12.511  -7.400 1.00 . A A . 14 ARG CB   1 1 
       14 15538 1 1 14 ARG CD   C   7.922 -12.078  -5.106 1.00 . A A . 14 ARG CD   1 1 
       14 15539 1 1 14 ARG CG   C   8.502 -13.118  -6.051 1.00 . A A . 14 ARG CG   1 1 
       14 15540 1 1 14 ARG CZ   C   6.935 -12.062  -2.854 1.00 . A A . 14 ARG CZ   1 1 
       14 15541 1 1 14 ARG H    H  11.743 -12.965  -7.964 1.00 . A A . 14 ARG H    1 1 
       14 15542 1 1 14 ARG HA   H   9.239 -14.401  -8.327 1.00 . A A . 14 ARG HA   1 1 
       14 15543 1 1 14 ARG HB2  H   9.396 -11.593  -7.227 1.00 . A A . 14 ARG HB2  1 1 
       14 15544 1 1 14 ARG HB3  H   7.933 -12.284  -7.918 1.00 . A A . 14 ARG HB3  1 1 
       14 15545 1 1 14 ARG HD2  H   8.729 -11.479  -4.713 1.00 . A A . 14 ARG HD2  1 1 
       14 15546 1 1 14 ARG HD3  H   7.243 -11.447  -5.659 1.00 . A A . 14 ARG HD3  1 1 
       14 15547 1 1 14 ARG HE   H   6.902 -13.618  -4.102 1.00 . A A . 14 ARG HE   1 1 
       14 15548 1 1 14 ARG HG2  H   7.773 -13.901  -6.199 1.00 . A A . 14 ARG HG2  1 1 
       14 15549 1 1 14 ARG HG3  H   9.397 -13.534  -5.611 1.00 . A A . 14 ARG HG3  1 1 
       14 15550 1 1 14 ARG HH11 H   7.825 -10.333  -3.406 1.00 . A A . 14 ARG HH11 1 1 
       14 15551 1 1 14 ARG HH12 H   7.125 -10.335  -1.820 1.00 . A A . 14 ARG HH12 1 1 
       14 15552 1 1 14 ARG HH21 H   5.977 -13.632  -2.017 1.00 . A A . 14 ARG HH21 1 1 
       14 15553 1 1 14 ARG HH22 H   6.076 -12.212  -1.031 1.00 . A A . 14 ARG HH22 1 1 
       14 15554 1 1 14 ARG N    N  11.033 -13.591  -7.710 1.00 . A A . 14 ARG N    1 1 
       14 15555 1 1 14 ARG NE   N   7.202 -12.691  -3.993 1.00 . A A . 14 ARG NE   1 1 
       14 15556 1 1 14 ARG NH1  N   7.328 -10.808  -2.679 1.00 . A A . 14 ARG NH1  1 1 
       14 15557 1 1 14 ARG NH2  N   6.275 -12.687  -1.888 1.00 . A A . 14 ARG NH2  1 1 
       14 15558 1 1 14 ARG O    O  10.039 -11.667  -9.882 1.00 . A A . 14 ARG O    1 1 
       14 15559 1 1 15 LYS C    C   8.404 -12.446 -12.440 1.00 . A A . 15 LYS C    1 1 
       14 15560 1 1 15 LYS CA   C   9.618 -13.297 -12.084 1.00 . A A . 15 LYS CA   1 1 
       14 15561 1 1 15 LYS CB   C   9.683 -14.520 -13.001 1.00 . A A . 15 LYS CB   1 1 
       14 15562 1 1 15 LYS CD   C   8.783 -16.822 -13.449 1.00 . A A . 15 LYS CD   1 1 
       14 15563 1 1 15 LYS CE   C   7.508 -17.631 -13.633 1.00 . A A . 15 LYS CE   1 1 
       14 15564 1 1 15 LYS CG   C   8.494 -15.454 -12.856 1.00 . A A . 15 LYS CG   1 1 
       14 15565 1 1 15 LYS H    H   9.371 -14.651 -10.475 1.00 . A A . 15 LYS H    1 1 
       14 15566 1 1 15 LYS HA   H  10.510 -12.705 -12.223 1.00 . A A . 15 LYS HA   1 1 
       14 15567 1 1 15 LYS HB2  H   9.729 -14.185 -14.027 1.00 . A A . 15 LYS HB2  1 1 
       14 15568 1 1 15 LYS HB3  H  10.581 -15.077 -12.774 1.00 . A A . 15 LYS HB3  1 1 
       14 15569 1 1 15 LYS HD2  H   9.258 -16.696 -14.410 1.00 . A A . 15 LYS HD2  1 1 
       14 15570 1 1 15 LYS HD3  H   9.447 -17.358 -12.786 1.00 . A A . 15 LYS HD3  1 1 
       14 15571 1 1 15 LYS HE2  H   7.774 -18.640 -13.909 1.00 . A A . 15 LYS HE2  1 1 
       14 15572 1 1 15 LYS HE3  H   6.968 -17.645 -12.697 1.00 . A A . 15 LYS HE3  1 1 
       14 15573 1 1 15 LYS HG2  H   8.263 -15.568 -11.808 1.00 . A A . 15 LYS HG2  1 1 
       14 15574 1 1 15 LYS HG3  H   7.645 -15.021 -13.368 1.00 . A A . 15 LYS HG3  1 1 
       14 15575 1 1 15 LYS HZ1  H   6.158 -17.814 -15.216 1.00 . A A . 15 LYS HZ1  1 1 
       14 15576 1 1 15 LYS HZ2  H   7.199 -16.489 -15.354 1.00 . A A . 15 LYS HZ2  1 1 
       14 15577 1 1 15 LYS HZ3  H   5.911 -16.440 -14.260 1.00 . A A . 15 LYS HZ3  1 1 
       14 15578 1 1 15 LYS N    N   9.569 -13.714 -10.688 1.00 . A A . 15 LYS N    1 1 
       14 15579 1 1 15 LYS NZ   N   6.633 -17.053 -14.689 1.00 . A A . 15 LYS NZ   1 1 
       14 15580 1 1 15 LYS O    O   8.513 -11.471 -13.182 1.00 . A A . 15 LYS O    1 1 
       14 15581 1 1 16 ASN C    C   5.969 -10.789 -11.371 1.00 . A A . 16 ASN C    1 1 
       14 15582 1 1 16 ASN CA   C   6.011 -12.090 -12.168 1.00 . A A . 16 ASN CA   1 1 
       14 15583 1 1 16 ASN CB   C   4.799 -12.955 -11.816 1.00 . A A . 16 ASN CB   1 1 
       14 15584 1 1 16 ASN CG   C   4.608 -14.104 -12.787 1.00 . A A . 16 ASN CG   1 1 
       14 15585 1 1 16 ASN H    H   7.222 -13.608 -11.322 1.00 . A A . 16 ASN H    1 1 
       14 15586 1 1 16 ASN HA   H   5.982 -11.855 -13.220 1.00 . A A . 16 ASN HA   1 1 
       14 15587 1 1 16 ASN HB2  H   4.931 -13.365 -10.826 1.00 . A A . 16 ASN HB2  1 1 
       14 15588 1 1 16 ASN HB3  H   3.909 -12.343 -11.832 1.00 . A A . 16 ASN HB3  1 1 
       14 15589 1 1 16 ASN HD21 H   4.115 -12.832 -14.234 1.00 . A A . 16 ASN HD21 1 1 
       14 15590 1 1 16 ASN HD22 H   4.109 -14.504 -14.671 1.00 . A A . 16 ASN HD22 1 1 
       14 15591 1 1 16 ASN N    N   7.246 -12.821 -11.906 1.00 . A A . 16 ASN N    1 1 
       14 15592 1 1 16 ASN ND2  N   4.241 -13.781 -14.022 1.00 . A A . 16 ASN ND2  1 1 
       14 15593 1 1 16 ASN O    O   5.287  -9.839 -11.751 1.00 . A A . 16 ASN O    1 1 
       14 15594 1 1 16 ASN OD1  O   4.788 -15.269 -12.432 1.00 . A A . 16 ASN OD1  1 1 
       14 15595 1 1 17 ASP C    C   8.102  -8.871  -9.537 1.00 . A A . 17 ASP C    1 1 
       14 15596 1 1 17 ASP CA   C   6.753  -9.572  -9.415 1.00 . A A . 17 ASP CA   1 1 
       14 15597 1 1 17 ASP CB   C   6.491  -9.954  -7.957 1.00 . A A . 17 ASP CB   1 1 
       14 15598 1 1 17 ASP CG   C   5.625  -8.937  -7.239 1.00 . A A . 17 ASP CG   1 1 
       14 15599 1 1 17 ASP H    H   7.226 -11.547 -10.014 1.00 . A A . 17 ASP H    1 1 
       14 15600 1 1 17 ASP HA   H   5.979  -8.896  -9.745 1.00 . A A . 17 ASP HA   1 1 
       14 15601 1 1 17 ASP HB2  H   5.990 -10.911  -7.926 1.00 . A A . 17 ASP HB2  1 1 
       14 15602 1 1 17 ASP HB3  H   7.434 -10.028  -7.436 1.00 . A A . 17 ASP HB3  1 1 
       14 15603 1 1 17 ASP N    N   6.704 -10.756 -10.265 1.00 . A A . 17 ASP N    1 1 
       14 15604 1 1 17 ASP O    O   8.598  -8.286  -8.573 1.00 . A A . 17 ASP O    1 1 
       14 15605 1 1 17 ASP OD1  O   4.575  -8.552  -7.796 1.00 . A A . 17 ASP OD1  1 1 
       14 15606 1 1 17 ASP OD2  O   5.997  -8.527  -6.119 1.00 . A A . 17 ASP OD2  1 1 
       14 15607 1 1 18 CYS C    C   9.891  -6.793 -10.821 1.00 . A A . 18 CYS C    1 1 
       14 15608 1 1 18 CYS CA   C   9.983  -8.308 -10.974 1.00 . A A . 18 CYS CA   1 1 
       14 15609 1 1 18 CYS CB   C  10.483  -8.660 -12.376 1.00 . A A . 18 CYS CB   1 1 
       14 15610 1 1 18 CYS H    H   8.245  -9.416 -11.455 1.00 . A A . 18 CYS H    1 1 
       14 15611 1 1 18 CYS HA   H  10.682  -8.690 -10.246 1.00 . A A . 18 CYS HA   1 1 
       14 15612 1 1 18 CYS HB2  H   9.634  -8.858 -13.015 1.00 . A A . 18 CYS HB2  1 1 
       14 15613 1 1 18 CYS HB3  H  11.038  -7.823 -12.773 1.00 . A A . 18 CYS HB3  1 1 
       14 15614 1 1 18 CYS N    N   8.690  -8.935 -10.726 1.00 . A A . 18 CYS N    1 1 
       14 15615 1 1 18 CYS O    O  10.428  -6.220  -9.872 1.00 . A A . 18 CYS O    1 1 
       14 15616 1 1 18 CYS SG   S  11.568 -10.122 -12.433 1.00 . A A . 18 CYS SG   1 1 
       14 15617 1 1 19 CYS C    C   8.214  -4.223 -12.919 1.00 . A A . 19 CYS C    1 1 
       14 15618 1 1 19 CYS CA   C   9.044  -4.701 -11.732 1.00 . A A . 19 CYS CA   1 1 
       14 15619 1 1 19 CYS CB   C  10.411  -4.012 -11.741 1.00 . A A . 19 CYS CB   1 1 
       14 15620 1 1 19 CYS H    H   8.802  -6.661 -12.493 1.00 . A A . 19 CYS H    1 1 
       14 15621 1 1 19 CYS HA   H   8.527  -4.443 -10.820 1.00 . A A . 19 CYS HA   1 1 
       14 15622 1 1 19 CYS HB2  H  11.173  -4.741 -11.511 1.00 . A A . 19 CYS HB2  1 1 
       14 15623 1 1 19 CYS HB3  H  10.594  -3.606 -12.726 1.00 . A A . 19 CYS HB3  1 1 
       14 15624 1 1 19 CYS N    N   9.207  -6.149 -11.761 1.00 . A A . 19 CYS N    1 1 
       14 15625 1 1 19 CYS O    O   7.624  -5.027 -13.640 1.00 . A A . 19 CYS O    1 1 
       14 15626 1 1 19 CYS SG   S  10.565  -2.650 -10.542 1.00 . A A . 19 CYS SG   1 1 
       14 15627 1 1 20 GLU C    C   8.262  -2.245 -15.480 1.00 . A A . 20 GLU C    1 1 
       14 15628 1 1 20 GLU CA   C   7.414  -2.324 -14.215 1.00 . A A . 20 GLU CA   1 1 
       14 15629 1 1 20 GLU CB   C   6.913  -0.930 -13.835 1.00 . A A . 20 GLU CB   1 1 
       14 15630 1 1 20 GLU CD   C   5.057   0.733 -14.249 1.00 . A A . 20 GLU CD   1 1 
       14 15631 1 1 20 GLU CG   C   5.959  -0.326 -14.852 1.00 . A A . 20 GLU CG   1 1 
       14 15632 1 1 20 GLU H    H   8.664  -2.318 -12.506 1.00 . A A . 20 GLU H    1 1 
       14 15633 1 1 20 GLU HA   H   6.563  -2.961 -14.406 1.00 . A A . 20 GLU HA   1 1 
       14 15634 1 1 20 GLU HB2  H   6.403  -0.990 -12.884 1.00 . A A . 20 GLU HB2  1 1 
       14 15635 1 1 20 GLU HB3  H   7.763  -0.271 -13.735 1.00 . A A . 20 GLU HB3  1 1 
       14 15636 1 1 20 GLU HG2  H   6.538   0.126 -15.645 1.00 . A A . 20 GLU HG2  1 1 
       14 15637 1 1 20 GLU HG3  H   5.344  -1.113 -15.260 1.00 . A A . 20 GLU HG3  1 1 
       14 15638 1 1 20 GLU N    N   8.172  -2.908 -13.116 1.00 . A A . 20 GLU N    1 1 
       14 15639 1 1 20 GLU O    O   9.235  -1.493 -15.542 1.00 . A A . 20 GLU O    1 1 
       14 15640 1 1 20 GLU OE1  O   5.263   1.087 -13.070 1.00 . A A . 20 GLU OE1  1 1 
       14 15641 1 1 20 GLU OE2  O   4.144   1.206 -14.957 1.00 . A A . 20 GLU OE2  1 1 
       14 15642 1 1 21 GLY C    C   9.824  -3.956 -17.701 1.00 . A A . 21 GLY C    1 1 
       14 15643 1 1 21 GLY CA   C   8.625  -3.029 -17.738 1.00 . A A . 21 GLY CA   1 1 
       14 15644 1 1 21 GLY H    H   7.103  -3.604 -16.383 1.00 . A A . 21 GLY H    1 1 
       14 15645 1 1 21 GLY HA2  H   7.964  -3.345 -18.532 1.00 . A A . 21 GLY HA2  1 1 
       14 15646 1 1 21 GLY HA3  H   8.966  -2.026 -17.945 1.00 . A A . 21 GLY HA3  1 1 
       14 15647 1 1 21 GLY N    N   7.888  -3.026 -16.488 1.00 . A A . 21 GLY N    1 1 
       14 15648 1 1 21 GLY O    O  10.757  -3.808 -18.492 1.00 . A A . 21 GLY O    1 1 
       14 15649 1 1 22 LEU C    C  10.403  -7.296 -16.845 1.00 . A A . 22 LEU C    1 1 
       14 15650 1 1 22 LEU CA   C  10.896  -5.866 -16.641 1.00 . A A . 22 LEU CA   1 1 
       14 15651 1 1 22 LEU CB   C  11.547  -5.730 -15.264 1.00 . A A . 22 LEU CB   1 1 
       14 15652 1 1 22 LEU CD1  C  12.954  -4.448 -13.633 1.00 . A A . 22 LEU CD1  1 1 
       14 15653 1 1 22 LEU CD2  C  13.257  -4.095 -16.091 1.00 . A A . 22 LEU CD2  1 1 
       14 15654 1 1 22 LEU CG   C  12.259  -4.406 -14.985 1.00 . A A . 22 LEU CG   1 1 
       14 15655 1 1 22 LEU H    H   9.031  -4.981 -16.179 1.00 . A A . 22 LEU H    1 1 
       14 15656 1 1 22 LEU HA   H  11.631  -5.641 -17.401 1.00 . A A . 22 LEU HA   1 1 
       14 15657 1 1 22 LEU HB2  H  10.774  -5.852 -14.520 1.00 . A A . 22 LEU HB2  1 1 
       14 15658 1 1 22 LEU HB3  H  12.272  -6.525 -15.161 1.00 . A A . 22 LEU HB3  1 1 
       14 15659 1 1 22 LEU HD11 H  14.024  -4.458 -13.779 1.00 . A A . 22 LEU HD11 1 1 
       14 15660 1 1 22 LEU HD12 H  12.654  -5.339 -13.102 1.00 . A A . 22 LEU HD12 1 1 
       14 15661 1 1 22 LEU HD13 H  12.676  -3.577 -13.059 1.00 . A A . 22 LEU HD13 1 1 
       14 15662 1 1 22 LEU HD21 H  13.548  -5.012 -16.581 1.00 . A A . 22 LEU HD21 1 1 
       14 15663 1 1 22 LEU HD22 H  14.130  -3.622 -15.665 1.00 . A A . 22 LEU HD22 1 1 
       14 15664 1 1 22 LEU HD23 H  12.802  -3.430 -16.810 1.00 . A A . 22 LEU HD23 1 1 
       14 15665 1 1 22 LEU HG   H  11.528  -3.610 -14.960 1.00 . A A . 22 LEU HG   1 1 
       14 15666 1 1 22 LEU N    N   9.802  -4.913 -16.780 1.00 . A A . 22 LEU N    1 1 
       14 15667 1 1 22 LEU O    O   9.226  -7.591 -16.642 1.00 . A A . 22 LEU O    1 1 
       14 15668 1 1 23 GLU C    C  12.118 -10.495 -17.064 1.00 . A A . 23 GLU C    1 1 
       14 15669 1 1 23 GLU CA   C  10.969  -9.578 -17.474 1.00 . A A . 23 GLU CA   1 1 
       14 15670 1 1 23 GLU CB   C  10.619  -9.806 -18.945 1.00 . A A . 23 GLU CB   1 1 
       14 15671 1 1 23 GLU CD   C  11.448  -9.962 -21.327 1.00 . A A . 23 GLU CD   1 1 
       14 15672 1 1 23 GLU CG   C  11.820  -9.735 -19.874 1.00 . A A . 23 GLU CG   1 1 
       14 15673 1 1 23 GLU H    H  12.235  -7.884 -17.389 1.00 . A A . 23 GLU H    1 1 
       14 15674 1 1 23 GLU HA   H  10.106  -9.810 -16.868 1.00 . A A . 23 GLU HA   1 1 
       14 15675 1 1 23 GLU HB2  H  10.168 -10.782 -19.049 1.00 . A A . 23 GLU HB2  1 1 
       14 15676 1 1 23 GLU HB3  H   9.908  -9.054 -19.254 1.00 . A A . 23 GLU HB3  1 1 
       14 15677 1 1 23 GLU HG2  H  12.272  -8.759 -19.783 1.00 . A A . 23 GLU HG2  1 1 
       14 15678 1 1 23 GLU HG3  H  12.533 -10.490 -19.578 1.00 . A A . 23 GLU HG3  1 1 
       14 15679 1 1 23 GLU N    N  11.313  -8.179 -17.245 1.00 . A A . 23 GLU N    1 1 
       14 15680 1 1 23 GLU O    O  13.230 -10.035 -16.801 1.00 . A A . 23 GLU O    1 1 
       14 15681 1 1 23 GLU OE1  O  10.588 -10.829 -21.589 1.00 . A A . 23 GLU OE1  1 1 
       14 15682 1 1 23 GLU OE2  O  12.017  -9.274 -22.200 1.00 . A A . 23 GLU OE2  1 1 
       14 15683 1 1 24 CYS C    C  13.732 -13.137 -17.827 1.00 . A A . 24 CYS C    1 1 
       14 15684 1 1 24 CYS CA   C  12.850 -12.776 -16.634 1.00 . A A . 24 CYS CA   1 1 
       14 15685 1 1 24 CYS CB   C  12.183 -14.036 -16.080 1.00 . A A . 24 CYS CB   1 1 
       14 15686 1 1 24 CYS H    H  10.937 -12.099 -17.233 1.00 . A A . 24 CYS H    1 1 
       14 15687 1 1 24 CYS HA   H  13.469 -12.338 -15.865 1.00 . A A . 24 CYS HA   1 1 
       14 15688 1 1 24 CYS HB2  H  11.207 -13.777 -15.696 1.00 . A A . 24 CYS HB2  1 1 
       14 15689 1 1 24 CYS HB3  H  12.070 -14.755 -16.878 1.00 . A A . 24 CYS HB3  1 1 
       14 15690 1 1 24 CYS N    N  11.842 -11.793 -17.012 1.00 . A A . 24 CYS N    1 1 
       14 15691 1 1 24 CYS O    O  13.246 -13.289 -18.948 1.00 . A A . 24 CYS O    1 1 
       14 15692 1 1 24 CYS SG   S  13.112 -14.839 -14.736 1.00 . A A . 24 CYS SG   1 1 
       14 15693 1 1 25 TYR C    C  16.351 -15.090 -18.570 1.00 . A A . 25 TYR C    1 1 
       14 15694 1 1 25 TYR CA   C  15.980 -13.611 -18.629 1.00 . A A . 25 TYR CA   1 1 
       14 15695 1 1 25 TYR CB   C  17.239 -12.752 -18.504 1.00 . A A . 25 TYR CB   1 1 
       14 15696 1 1 25 TYR CD1  C  17.255 -11.906 -20.884 1.00 . A A . 25 TYR CD1  1 1 
       14 15697 1 1 25 TYR CD2  C  19.262 -12.853 -20.014 1.00 . A A . 25 TYR CD2  1 1 
       14 15698 1 1 25 TYR CE1  C  17.884 -11.672 -22.091 1.00 . A A . 25 TYR CE1  1 1 
       14 15699 1 1 25 TYR CE2  C  19.898 -12.623 -21.217 1.00 . A A . 25 TYR CE2  1 1 
       14 15700 1 1 25 TYR CG   C  17.932 -12.499 -19.824 1.00 . A A . 25 TYR CG   1 1 
       14 15701 1 1 25 TYR CZ   C  19.206 -12.032 -22.253 1.00 . A A . 25 TYR CZ   1 1 
       14 15702 1 1 25 TYR H    H  15.357 -13.136 -16.663 1.00 . A A . 25 TYR H    1 1 
       14 15703 1 1 25 TYR HA   H  15.509 -13.407 -19.579 1.00 . A A . 25 TYR HA   1 1 
       14 15704 1 1 25 TYR HB2  H  16.974 -11.796 -18.080 1.00 . A A . 25 TYR HB2  1 1 
       14 15705 1 1 25 TYR HB3  H  17.942 -13.248 -17.851 1.00 . A A . 25 TYR HB3  1 1 
       14 15706 1 1 25 TYR HD1  H  16.221 -11.624 -20.753 1.00 . A A . 25 TYR HD1  1 1 
       14 15707 1 1 25 TYR HD2  H  19.801 -13.316 -19.200 1.00 . A A . 25 TYR HD2  1 1 
       14 15708 1 1 25 TYR HE1  H  17.342 -11.210 -22.903 1.00 . A A . 25 TYR HE1  1 1 
       14 15709 1 1 25 TYR HE2  H  20.933 -12.906 -21.344 1.00 . A A . 25 TYR HE2  1 1 
       14 15710 1 1 25 TYR HH   H  20.346 -12.578 -23.702 1.00 . A A . 25 TYR HH   1 1 
       14 15711 1 1 25 TYR N    N  15.030 -13.271 -17.577 1.00 . A A . 25 TYR N    1 1 
       14 15712 1 1 25 TYR O    O  15.984 -15.797 -17.632 1.00 . A A . 25 TYR O    1 1 
       14 15713 1 1 25 TYR OH   O  19.836 -11.803 -23.455 1.00 . A A . 25 TYR OH   1 1 
       14 15714 1 1 26 LYS C    C  18.996 -17.044 -19.957 1.00 . A A . 26 LYS C    1 1 
       14 15715 1 1 26 LYS CA   C  17.506 -16.943 -19.645 1.00 . A A . 26 LYS CA   1 1 
       14 15716 1 1 26 LYS CB   C  16.700 -17.694 -20.707 1.00 . A A . 26 LYS CB   1 1 
       14 15717 1 1 26 LYS CD   C  14.265 -17.165 -20.394 1.00 . A A . 26 LYS CD   1 1 
       14 15718 1 1 26 LYS CE   C  12.920 -17.678 -19.901 1.00 . A A . 26 LYS CE   1 1 
       14 15719 1 1 26 LYS CG   C  15.359 -18.203 -20.207 1.00 . A A . 26 LYS CG   1 1 
       14 15720 1 1 26 LYS H    H  17.343 -14.937 -20.299 1.00 . A A . 26 LYS H    1 1 
       14 15721 1 1 26 LYS HA   H  17.321 -17.393 -18.681 1.00 . A A . 26 LYS HA   1 1 
       14 15722 1 1 26 LYS HB2  H  16.522 -17.032 -21.542 1.00 . A A . 26 LYS HB2  1 1 
       14 15723 1 1 26 LYS HB3  H  17.277 -18.541 -21.049 1.00 . A A . 26 LYS HB3  1 1 
       14 15724 1 1 26 LYS HD2  H  14.524 -16.276 -19.839 1.00 . A A . 26 LYS HD2  1 1 
       14 15725 1 1 26 LYS HD3  H  14.184 -16.925 -21.446 1.00 . A A . 26 LYS HD3  1 1 
       14 15726 1 1 26 LYS HE2  H  12.136 -17.147 -20.416 1.00 . A A . 26 LYS HE2  1 1 
       14 15727 1 1 26 LYS HE3  H  12.849 -18.733 -20.123 1.00 . A A . 26 LYS HE3  1 1 
       14 15728 1 1 26 LYS HG2  H  15.094 -19.093 -20.757 1.00 . A A . 26 LYS HG2  1 1 
       14 15729 1 1 26 LYS HG3  H  15.443 -18.438 -19.156 1.00 . A A . 26 LYS HG3  1 1 
       14 15730 1 1 26 LYS HZ1  H  12.246 -16.593 -18.248 1.00 . A A . 26 LYS HZ1  1 1 
       14 15731 1 1 26 LYS HZ2  H  13.687 -17.434 -17.973 1.00 . A A . 26 LYS HZ2  1 1 
       14 15732 1 1 26 LYS HZ3  H  12.218 -18.270 -18.024 1.00 . A A . 26 LYS HZ3  1 1 
       14 15733 1 1 26 LYS N    N  17.082 -15.550 -19.580 1.00 . A A . 26 LYS N    1 1 
       14 15734 1 1 26 LYS NZ   N  12.756 -17.480 -18.433 1.00 . A A . 26 LYS NZ   1 1 
       14 15735 1 1 26 LYS O    O  19.460 -16.549 -20.984 1.00 . A A . 26 LYS O    1 1 
       14 15736 1 1 27 ARG C    C  21.539 -19.331 -19.391 1.00 . A A . 27 ARG C    1 1 
       14 15737 1 1 27 ARG CA   C  21.177 -17.857 -19.245 1.00 . A A . 27 ARG CA   1 1 
       14 15738 1 1 27 ARG CB   C  21.934 -17.248 -18.064 1.00 . A A . 27 ARG CB   1 1 
       14 15739 1 1 27 ARG CD   C  23.293 -15.186 -17.598 1.00 . A A . 27 ARG CD   1 1 
       14 15740 1 1 27 ARG CG   C  21.953 -15.729 -18.071 1.00 . A A . 27 ARG CG   1 1 
       14 15741 1 1 27 ARG CZ   C  24.463 -13.026 -17.487 1.00 . A A . 27 ARG CZ   1 1 
       14 15742 1 1 27 ARG H    H  19.312 -18.064 -18.266 1.00 . A A . 27 ARG H    1 1 
       14 15743 1 1 27 ARG HA   H  21.460 -17.338 -20.149 1.00 . A A . 27 ARG HA   1 1 
       14 15744 1 1 27 ARG HB2  H  21.470 -17.577 -17.145 1.00 . A A . 27 ARG HB2  1 1 
       14 15745 1 1 27 ARG HB3  H  22.955 -17.599 -18.087 1.00 . A A . 27 ARG HB3  1 1 
       14 15746 1 1 27 ARG HD2  H  23.354 -15.298 -16.526 1.00 . A A . 27 ARG HD2  1 1 
       14 15747 1 1 27 ARG HD3  H  24.082 -15.757 -18.066 1.00 . A A . 27 ARG HD3  1 1 
       14 15748 1 1 27 ARG HE   H  22.798 -13.368 -18.531 1.00 . A A . 27 ARG HE   1 1 
       14 15749 1 1 27 ARG HG2  H  21.770 -15.380 -19.076 1.00 . A A . 27 ARG HG2  1 1 
       14 15750 1 1 27 ARG HG3  H  21.176 -15.365 -17.414 1.00 . A A . 27 ARG HG3  1 1 
       14 15751 1 1 27 ARG HH11 H  25.316 -14.512 -16.416 1.00 . A A . 27 ARG HH11 1 1 
       14 15752 1 1 27 ARG HH12 H  26.130 -12.983 -16.347 1.00 . A A . 27 ARG HH12 1 1 
       14 15753 1 1 27 ARG HH21 H  23.861 -11.352 -18.448 1.00 . A A . 27 ARG HH21 1 1 
       14 15754 1 1 27 ARG HH22 H  25.302 -11.187 -17.501 1.00 . A A . 27 ARG HH22 1 1 
       14 15755 1 1 27 ARG N    N  19.740 -17.690 -19.065 1.00 . A A . 27 ARG N    1 1 
       14 15756 1 1 27 ARG NE   N  23.463 -13.776 -17.938 1.00 . A A . 27 ARG NE   1 1 
       14 15757 1 1 27 ARG NH1  N  25.378 -13.550 -16.684 1.00 . A A . 27 ARG NH1  1 1 
       14 15758 1 1 27 ARG NH2  N  24.549 -11.750 -17.841 1.00 . A A . 27 ARG NH2  1 1 
       14 15759 1 1 27 ARG O    O  20.727 -20.212 -19.105 1.00 . A A . 27 ARG O    1 1 
       14 15760 1 1 28 ARG C    C  23.529 -21.620 -18.678 1.00 . A A . 28 ARG C    1 1 
       14 15761 1 1 28 ARG CA   C  23.233 -20.962 -20.022 1.00 . A A . 28 ARG CA   1 1 
       14 15762 1 1 28 ARG CB   C  24.487 -20.979 -20.898 1.00 . A A . 28 ARG CB   1 1 
       14 15763 1 1 28 ARG CD   C  25.168 -21.187 -23.309 1.00 . A A . 28 ARG CD   1 1 
       14 15764 1 1 28 ARG CG   C  24.244 -20.494 -22.318 1.00 . A A . 28 ARG CG   1 1 
       14 15765 1 1 28 ARG CZ   C  23.646 -22.127 -24.994 1.00 . A A . 28 ARG CZ   1 1 
       14 15766 1 1 28 ARG H    H  23.365 -18.849 -20.048 1.00 . A A . 28 ARG H    1 1 
       14 15767 1 1 28 ARG HA   H  22.451 -21.517 -20.517 1.00 . A A . 28 ARG HA   1 1 
       14 15768 1 1 28 ARG HB2  H  25.235 -20.343 -20.448 1.00 . A A . 28 ARG HB2  1 1 
       14 15769 1 1 28 ARG HB3  H  24.864 -21.989 -20.945 1.00 . A A . 28 ARG HB3  1 1 
       14 15770 1 1 28 ARG HD2  H  26.096 -20.637 -23.359 1.00 . A A . 28 ARG HD2  1 1 
       14 15771 1 1 28 ARG HD3  H  25.362 -22.189 -22.958 1.00 . A A . 28 ARG HD3  1 1 
       14 15772 1 1 28 ARG HE   H  24.909 -20.618 -25.316 1.00 . A A . 28 ARG HE   1 1 
       14 15773 1 1 28 ARG HG2  H  23.220 -20.705 -22.590 1.00 . A A . 28 ARG HG2  1 1 
       14 15774 1 1 28 ARG HG3  H  24.418 -19.429 -22.360 1.00 . A A . 28 ARG HG3  1 1 
       14 15775 1 1 28 ARG HH11 H  23.545 -23.002 -23.176 1.00 . A A . 28 ARG HH11 1 1 
       14 15776 1 1 28 ARG HH12 H  22.478 -23.656 -24.373 1.00 . A A . 28 ARG HH12 1 1 
       14 15777 1 1 28 ARG HH21 H  23.508 -21.470 -26.901 1.00 . A A . 28 ARG HH21 1 1 
       14 15778 1 1 28 ARG HH22 H  22.457 -22.785 -26.492 1.00 . A A . 28 ARG HH22 1 1 
       14 15779 1 1 28 ARG N    N  22.763 -19.594 -19.837 1.00 . A A . 28 ARG N    1 1 
       14 15780 1 1 28 ARG NE   N  24.584 -21.255 -24.645 1.00 . A A . 28 ARG NE   1 1 
       14 15781 1 1 28 ARG NH1  N  23.185 -23.000 -24.108 1.00 . A A . 28 ARG NH1  1 1 
       14 15782 1 1 28 ARG NH2  N  23.164 -22.128 -26.230 1.00 . A A . 28 ARG NH2  1 1 
       14 15783 1 1 28 ARG O    O  22.819 -22.532 -18.251 1.00 . A A . 28 ARG O    1 1 
       14 15784 1 1 29 HIS C    C  25.094 -20.590 -15.678 1.00 . A A . 29 HIS C    1 1 
       14 15785 1 1 29 HIS CA   C  24.975 -21.700 -16.721 1.00 . A A . 29 HIS CA   1 1 
       14 15786 1 1 29 HIS CB   C  26.303 -22.449 -16.838 1.00 . A A . 29 HIS CB   1 1 
       14 15787 1 1 29 HIS CD2  C  25.238 -24.477 -18.054 1.00 . A A . 29 HIS CD2  1 1 
       14 15788 1 1 29 HIS CE1  C  26.977 -25.088 -19.241 1.00 . A A . 29 HIS CE1  1 1 
       14 15789 1 1 29 HIS CG   C  26.247 -23.622 -17.767 1.00 . A A . 29 HIS CG   1 1 
       14 15790 1 1 29 HIS H    H  25.111 -20.428 -18.408 1.00 . A A . 29 HIS H    1 1 
       14 15791 1 1 29 HIS HA   H  24.208 -22.391 -16.406 1.00 . A A . 29 HIS HA   1 1 
       14 15792 1 1 29 HIS HB2  H  27.060 -21.772 -17.205 1.00 . A A . 29 HIS HB2  1 1 
       14 15793 1 1 29 HIS HB3  H  26.592 -22.810 -15.861 1.00 . A A . 29 HIS HB3  1 1 
       14 15794 1 1 29 HIS HD1  H  28.208 -23.613 -18.538 1.00 . A A . 29 HIS HD1  1 1 
       14 15795 1 1 29 HIS HD2  H  24.240 -24.455 -17.639 1.00 . A A . 29 HIS HD2  1 1 
       14 15796 1 1 29 HIS HE1  H  27.615 -25.622 -19.929 1.00 . A A . 29 HIS HE1  1 1 
       14 15797 1 1 29 HIS N    N  24.584 -21.155 -18.016 1.00 . A A . 29 HIS N    1 1 
       14 15798 1 1 29 HIS ND1  N  27.323 -24.033 -18.525 1.00 . A A . 29 HIS ND1  1 1 
       14 15799 1 1 29 HIS NE2  N  25.717 -25.377 -18.974 1.00 . A A . 29 HIS NE2  1 1 
       14 15800 1 1 29 HIS O    O  25.838 -20.717 -14.707 1.00 . A A . 29 HIS O    1 1 
       14 15801 1 1 30 SER C    C  22.980 -18.056 -14.461 1.00 . A A . 30 SER C    1 1 
       14 15802 1 1 30 SER CA   C  24.381 -18.373 -14.971 1.00 . A A . 30 SER CA   1 1 
       14 15803 1 1 30 SER CB   C  24.976 -17.144 -15.661 1.00 . A A . 30 SER CB   1 1 
       14 15804 1 1 30 SER H    H  23.781 -19.465 -16.684 1.00 . A A . 30 SER H    1 1 
       14 15805 1 1 30 SER HA   H  25.005 -18.641 -14.132 1.00 . A A . 30 SER HA   1 1 
       14 15806 1 1 30 SER HB2  H  24.734 -17.172 -16.713 1.00 . A A . 30 SER HB2  1 1 
       14 15807 1 1 30 SER HB3  H  24.560 -16.250 -15.220 1.00 . A A . 30 SER HB3  1 1 
       14 15808 1 1 30 SER HG   H  26.781 -16.763 -16.320 1.00 . A A . 30 SER HG   1 1 
       14 15809 1 1 30 SER N    N  24.356 -19.506 -15.890 1.00 . A A . 30 SER N    1 1 
       14 15810 1 1 30 SER O    O  21.982 -18.435 -15.075 1.00 . A A . 30 SER O    1 1 
       14 15811 1 1 30 SER OG   O  26.385 -17.110 -15.518 1.00 . A A . 30 SER OG   1 1 
       14 15812 1 1 31 PHE C    C  20.972 -15.859 -13.525 1.00 . A A . 31 PHE C    1 1 
       14 15813 1 1 31 PHE CA   C  21.632 -16.987 -12.738 1.00 . A A . 31 PHE CA   1 1 
       14 15814 1 1 31 PHE CB   C  21.827 -16.561 -11.281 1.00 . A A . 31 PHE CB   1 1 
       14 15815 1 1 31 PHE CD1  C  23.905 -15.156 -11.225 1.00 . A A . 31 PHE CD1  1 1 
       14 15816 1 1 31 PHE CD2  C  21.801 -14.082 -10.897 1.00 . A A . 31 PHE CD2  1 1 
       14 15817 1 1 31 PHE CE1  C  24.549 -13.941 -11.086 1.00 . A A . 31 PHE CE1  1 1 
       14 15818 1 1 31 PHE CE2  C  22.440 -12.864 -10.758 1.00 . A A . 31 PHE CE2  1 1 
       14 15819 1 1 31 PHE CG   C  22.525 -15.240 -11.131 1.00 . A A . 31 PHE CG   1 1 
       14 15820 1 1 31 PHE CZ   C  23.816 -12.794 -10.853 1.00 . A A . 31 PHE CZ   1 1 
       14 15821 1 1 31 PHE H    H  23.742 -17.082 -12.890 1.00 . A A . 31 PHE H    1 1 
       14 15822 1 1 31 PHE HA   H  20.991 -17.855 -12.768 1.00 . A A . 31 PHE HA   1 1 
       14 15823 1 1 31 PHE HB2  H  20.862 -16.482 -10.804 1.00 . A A . 31 PHE HB2  1 1 
       14 15824 1 1 31 PHE HB3  H  22.416 -17.309 -10.771 1.00 . A A . 31 PHE HB3  1 1 
       14 15825 1 1 31 PHE HD1  H  24.480 -16.052 -11.407 1.00 . A A . 31 PHE HD1  1 1 
       14 15826 1 1 31 PHE HD2  H  20.724 -14.136 -10.822 1.00 . A A . 31 PHE HD2  1 1 
       14 15827 1 1 31 PHE HE1  H  25.625 -13.889 -11.162 1.00 . A A . 31 PHE HE1  1 1 
       14 15828 1 1 31 PHE HE2  H  21.864 -11.970 -10.576 1.00 . A A . 31 PHE HE2  1 1 
       14 15829 1 1 31 PHE HZ   H  24.318 -11.844 -10.744 1.00 . A A . 31 PHE HZ   1 1 
       14 15830 1 1 31 PHE N    N  22.911 -17.356 -13.333 1.00 . A A . 31 PHE N    1 1 
       14 15831 1 1 31 PHE O    O  21.611 -14.862 -13.855 1.00 . A A . 31 PHE O    1 1 
       14 15832 1 1 32 GLU C    C  18.309 -14.001 -13.631 1.00 . A A . 32 GLU C    1 1 
       14 15833 1 1 32 GLU CA   C  18.940 -15.023 -14.571 1.00 . A A . 32 GLU CA   1 1 
       14 15834 1 1 32 GLU CB   C  17.854 -15.691 -15.419 1.00 . A A . 32 GLU CB   1 1 
       14 15835 1 1 32 GLU CD   C  16.228 -17.622 -15.347 1.00 . A A . 32 GLU CD   1 1 
       14 15836 1 1 32 GLU CG   C  16.819 -16.444 -14.599 1.00 . A A . 32 GLU CG   1 1 
       14 15837 1 1 32 GLU H    H  19.230 -16.843 -13.531 1.00 . A A . 32 GLU H    1 1 
       14 15838 1 1 32 GLU HA   H  19.631 -14.514 -15.226 1.00 . A A . 32 GLU HA   1 1 
       14 15839 1 1 32 GLU HB2  H  17.346 -14.932 -15.994 1.00 . A A . 32 GLU HB2  1 1 
       14 15840 1 1 32 GLU HB3  H  18.323 -16.390 -16.096 1.00 . A A . 32 GLU HB3  1 1 
       14 15841 1 1 32 GLU HG2  H  17.287 -16.808 -13.698 1.00 . A A . 32 GLU HG2  1 1 
       14 15842 1 1 32 GLU HG3  H  16.021 -15.763 -14.339 1.00 . A A . 32 GLU HG3  1 1 
       14 15843 1 1 32 GLU N    N  19.687 -16.027 -13.822 1.00 . A A . 32 GLU N    1 1 
       14 15844 1 1 32 GLU O    O  17.961 -14.318 -12.494 1.00 . A A . 32 GLU O    1 1 
       14 15845 1 1 32 GLU OE1  O  16.953 -18.616 -15.559 1.00 . A A . 32 GLU OE1  1 1 
       14 15846 1 1 32 GLU OE2  O  15.038 -17.551 -15.722 1.00 . A A . 32 GLU OE2  1 1 
       14 15847 1 1 33 VAL C    C  16.608 -10.866 -14.152 1.00 . A A . 33 VAL C    1 1 
       14 15848 1 1 33 VAL CA   C  17.575 -11.700 -13.319 1.00 . A A . 33 VAL CA   1 1 
       14 15849 1 1 33 VAL CB   C  18.658 -10.777 -12.732 1.00 . A A . 33 VAL CB   1 1 
       14 15850 1 1 33 VAL CG1  C  19.679 -11.585 -11.945 1.00 . A A . 33 VAL CG1  1 1 
       14 15851 1 1 33 VAL CG2  C  19.334  -9.978 -13.837 1.00 . A A . 33 VAL CG2  1 1 
       14 15852 1 1 33 VAL H    H  18.461 -12.579 -15.029 1.00 . A A . 33 VAL H    1 1 
       14 15853 1 1 33 VAL HA   H  17.033 -12.152 -12.501 1.00 . A A . 33 VAL HA   1 1 
       14 15854 1 1 33 VAL HB   H  18.182 -10.083 -12.054 1.00 . A A . 33 VAL HB   1 1 
       14 15855 1 1 33 VAL HG11 H  20.121 -10.960 -11.183 1.00 . A A . 33 VAL HG11 1 1 
       14 15856 1 1 33 VAL HG12 H  19.191 -12.430 -11.482 1.00 . A A . 33 VAL HG12 1 1 
       14 15857 1 1 33 VAL HG13 H  20.451 -11.936 -12.613 1.00 . A A . 33 VAL HG13 1 1 
       14 15858 1 1 33 VAL HG21 H  19.389 -10.579 -14.732 1.00 . A A . 33 VAL HG21 1 1 
       14 15859 1 1 33 VAL HG22 H  18.760  -9.085 -14.039 1.00 . A A . 33 VAL HG22 1 1 
       14 15860 1 1 33 VAL HG23 H  20.330  -9.702 -13.524 1.00 . A A . 33 VAL HG23 1 1 
       14 15861 1 1 33 VAL N    N  18.164 -12.771 -14.116 1.00 . A A . 33 VAL N    1 1 
       14 15862 1 1 33 VAL O    O  16.458 -11.084 -15.354 1.00 . A A . 33 VAL O    1 1 
       14 15863 1 1 34 CYS C    C  15.712  -8.105 -15.158 1.00 . A A . 34 CYS C    1 1 
       14 15864 1 1 34 CYS CA   C  14.999  -9.039 -14.183 1.00 . A A . 34 CYS CA   1 1 
       14 15865 1 1 34 CYS CB   C  14.207  -8.220 -13.162 1.00 . A A . 34 CYS CB   1 1 
       14 15866 1 1 34 CYS H    H  16.115  -9.782 -12.545 1.00 . A A . 34 CYS H    1 1 
       14 15867 1 1 34 CYS HA   H  14.317  -9.664 -14.738 1.00 . A A . 34 CYS HA   1 1 
       14 15868 1 1 34 CYS HB2  H  14.886  -7.575 -12.624 1.00 . A A . 34 CYS HB2  1 1 
       14 15869 1 1 34 CYS HB3  H  13.481  -7.615 -13.683 1.00 . A A . 34 CYS HB3  1 1 
       14 15870 1 1 34 CYS N    N  15.953  -9.907 -13.505 1.00 . A A . 34 CYS N    1 1 
       14 15871 1 1 34 CYS O    O  16.606  -7.351 -14.770 1.00 . A A . 34 CYS O    1 1 
       14 15872 1 1 34 CYS SG   S  13.313  -9.227 -11.936 1.00 . A A . 34 CYS SG   1 1 
       14 15873 1 1 35 VAL C    C  14.853  -6.475 -18.156 1.00 . A A . 35 VAL C    1 1 
       14 15874 1 1 35 VAL CA   C  15.910  -7.319 -17.453 1.00 . A A . 35 VAL CA   1 1 
       14 15875 1 1 35 VAL CB   C  16.657  -8.163 -18.501 1.00 . A A . 35 VAL CB   1 1 
       14 15876 1 1 35 VAL CG1  C  18.003  -8.620 -17.959 1.00 . A A . 35 VAL CG1  1 1 
       14 15877 1 1 35 VAL CG2  C  15.812  -9.355 -18.927 1.00 . A A . 35 VAL CG2  1 1 
       14 15878 1 1 35 VAL H    H  14.595  -8.782 -16.670 1.00 . A A . 35 VAL H    1 1 
       14 15879 1 1 35 VAL HA   H  16.622  -6.663 -16.975 1.00 . A A . 35 VAL HA   1 1 
       14 15880 1 1 35 VAL HB   H  16.835  -7.546 -19.370 1.00 . A A . 35 VAL HB   1 1 
       14 15881 1 1 35 VAL HG11 H  18.643  -7.762 -17.815 1.00 . A A . 35 VAL HG11 1 1 
       14 15882 1 1 35 VAL HG12 H  17.858  -9.125 -17.016 1.00 . A A . 35 VAL HG12 1 1 
       14 15883 1 1 35 VAL HG13 H  18.464  -9.298 -18.664 1.00 . A A . 35 VAL HG13 1 1 
       14 15884 1 1 35 VAL HG21 H  16.178  -9.736 -19.869 1.00 . A A . 35 VAL HG21 1 1 
       14 15885 1 1 35 VAL HG22 H  15.877 -10.129 -18.177 1.00 . A A . 35 VAL HG22 1 1 
       14 15886 1 1 35 VAL HG23 H  14.784  -9.046 -19.038 1.00 . A A . 35 VAL HG23 1 1 
       14 15887 1 1 35 VAL N    N  15.311  -8.161 -16.423 1.00 . A A . 35 VAL N    1 1 
       14 15888 1 1 35 VAL O    O  13.669  -6.813 -18.183 1.00 . A A . 35 VAL O    1 1 
       14 15889 1 1 36 PRO C    C  13.881  -5.025 -20.761 1.00 . A A . 36 PRO C    1 1 
       14 15890 1 1 36 PRO CA   C  14.394  -4.431 -19.453 1.00 . A A . 36 PRO CA   1 1 
       14 15891 1 1 36 PRO CB   C  15.282  -3.215 -19.730 1.00 . A A . 36 PRO CB   1 1 
       14 15892 1 1 36 PRO CD   C  16.685  -4.882 -18.743 1.00 . A A . 36 PRO CD   1 1 
       14 15893 1 1 36 PRO CG   C  16.671  -3.754 -19.739 1.00 . A A . 36 PRO CG   1 1 
       14 15894 1 1 36 PRO HA   H  13.556  -4.135 -18.840 1.00 . A A . 36 PRO HA   1 1 
       14 15895 1 1 36 PRO HB2  H  15.019  -2.784 -20.686 1.00 . A A . 36 PRO HB2  1 1 
       14 15896 1 1 36 PRO HB3  H  15.149  -2.482 -18.949 1.00 . A A . 36 PRO HB3  1 1 
       14 15897 1 1 36 PRO HD2  H  17.351  -5.665 -19.071 1.00 . A A . 36 PRO HD2  1 1 
       14 15898 1 1 36 PRO HD3  H  16.974  -4.520 -17.769 1.00 . A A . 36 PRO HD3  1 1 
       14 15899 1 1 36 PRO HG2  H  16.916  -4.121 -20.724 1.00 . A A . 36 PRO HG2  1 1 
       14 15900 1 1 36 PRO HG3  H  17.366  -2.984 -19.441 1.00 . A A . 36 PRO HG3  1 1 
       14 15901 1 1 36 PRO N    N  15.288  -5.348 -18.738 1.00 . A A . 36 PRO N    1 1 
       14 15902 1 1 36 PRO O    O  14.651  -5.572 -21.549 1.00 . A A . 36 PRO O    1 1 
       14 15903 1 1 37 ILE C    C  12.114  -4.459 -23.357 1.00 . A A . 37 ILE C    1 1 
       14 15904 1 1 37 ILE CA   C  11.960  -5.436 -22.195 1.00 . A A . 37 ILE CA   1 1 
       14 15905 1 1 37 ILE CB   C  10.463  -5.732 -21.984 1.00 . A A . 37 ILE CB   1 1 
       14 15906 1 1 37 ILE CD1  C   9.086  -6.468 -19.975 1.00 . A A . 37 ILE CD1  1 1 
       14 15907 1 1 37 ILE CG1  C  10.277  -6.755 -20.861 1.00 . A A . 37 ILE CG1  1 1 
       14 15908 1 1 37 ILE CG2  C   9.836  -6.236 -23.275 1.00 . A A . 37 ILE CG2  1 1 
       14 15909 1 1 37 ILE H    H  12.013  -4.464 -20.316 1.00 . A A . 37 ILE H    1 1 
       14 15910 1 1 37 ILE HA   H  12.457  -6.361 -22.448 1.00 . A A . 37 ILE HA   1 1 
       14 15911 1 1 37 ILE HB   H   9.972  -4.812 -21.709 1.00 . A A . 37 ILE HB   1 1 
       14 15912 1 1 37 ILE HD11 H   8.379  -7.281 -20.046 1.00 . A A . 37 ILE HD11 1 1 
       14 15913 1 1 37 ILE HD12 H   9.414  -6.364 -18.952 1.00 . A A . 37 ILE HD12 1 1 
       14 15914 1 1 37 ILE HD13 H   8.611  -5.551 -20.294 1.00 . A A . 37 ILE HD13 1 1 
       14 15915 1 1 37 ILE HG12 H  10.141  -7.734 -21.292 1.00 . A A . 37 ILE HG12 1 1 
       14 15916 1 1 37 ILE HG13 H  11.161  -6.760 -20.239 1.00 . A A . 37 ILE HG13 1 1 
       14 15917 1 1 37 ILE HG21 H  10.280  -7.182 -23.546 1.00 . A A . 37 ILE HG21 1 1 
       14 15918 1 1 37 ILE HG22 H   8.774  -6.366 -23.132 1.00 . A A . 37 ILE HG22 1 1 
       14 15919 1 1 37 ILE HG23 H  10.009  -5.519 -24.064 1.00 . A A . 37 ILE HG23 1 1 
       14 15920 1 1 37 ILE N    N  12.576  -4.911 -20.983 1.00 . A A . 37 ILE N    1 1 
       14 15921 1 1 37 ILE O    O  11.861  -3.261 -23.230 1.00 . A A . 37 ILE O    1 1 
       14 15922 1 1 38 PRO C    C  11.414  -3.684 -26.314 1.00 . A A . 38 PRO C    1 1 
       14 15923 1 1 38 PRO CA   C  12.733  -4.174 -25.725 1.00 . A A . 38 PRO CA   1 1 
       14 15924 1 1 38 PRO CB   C  13.424  -5.140 -26.690 1.00 . A A . 38 PRO CB   1 1 
       14 15925 1 1 38 PRO CD   C  12.858  -6.402 -24.740 1.00 . A A . 38 PRO CD   1 1 
       14 15926 1 1 38 PRO CG   C  13.006  -6.496 -26.233 1.00 . A A . 38 PRO CG   1 1 
       14 15927 1 1 38 PRO HA   H  13.379  -3.329 -25.537 1.00 . A A . 38 PRO HA   1 1 
       14 15928 1 1 38 PRO HB2  H  13.093  -4.944 -27.699 1.00 . A A . 38 PRO HB2  1 1 
       14 15929 1 1 38 PRO HB3  H  14.495  -5.015 -26.626 1.00 . A A . 38 PRO HB3  1 1 
       14 15930 1 1 38 PRO HD2  H  12.053  -7.036 -24.399 1.00 . A A . 38 PRO HD2  1 1 
       14 15931 1 1 38 PRO HD3  H  13.784  -6.669 -24.252 1.00 . A A . 38 PRO HD3  1 1 
       14 15932 1 1 38 PRO HG2  H  12.064  -6.762 -26.687 1.00 . A A . 38 PRO HG2  1 1 
       14 15933 1 1 38 PRO HG3  H  13.765  -7.220 -26.490 1.00 . A A . 38 PRO HG3  1 1 
       14 15934 1 1 38 PRO N    N  12.538  -4.982 -24.517 1.00 . A A . 38 PRO N    1 1 
       14 15935 1 1 38 PRO O    O  10.450  -4.441 -26.415 1.00 . A A . 38 PRO O    1 1 
       14 15936 1 1 39 GLY C    C   9.065  -1.688 -26.257 1.00 . A A . 39 GLY C    1 1 
       14 15937 1 1 39 GLY CA   C  10.176  -1.844 -27.276 1.00 . A A . 39 GLY CA   1 1 
       14 15938 1 1 39 GLY H    H  12.181  -1.857 -26.596 1.00 . A A . 39 GLY H    1 1 
       14 15939 1 1 39 GLY HA2  H  10.410  -0.875 -27.689 1.00 . A A . 39 GLY HA2  1 1 
       14 15940 1 1 39 GLY HA3  H   9.831  -2.489 -28.071 1.00 . A A . 39 GLY HA3  1 1 
       14 15941 1 1 39 GLY N    N  11.381  -2.413 -26.702 1.00 . A A . 39 GLY N    1 1 
       14 15942 1 1 39 GLY O    O   7.925  -1.386 -26.611 1.00 . A A . 39 GLY O    1 1 
       14 15943 1 1 40 PHE C    C   7.854  -0.364 -23.841 1.00 . A A . 40 PHE C    1 1 
       14 15944 1 1 40 PHE CA   C   8.417  -1.780 -23.912 1.00 . A A . 40 PHE CA   1 1 
       14 15945 1 1 40 PHE CB   C   9.052  -2.157 -22.572 1.00 . A A . 40 PHE CB   1 1 
       14 15946 1 1 40 PHE CD1  C   7.072  -2.302 -21.037 1.00 . A A . 40 PHE CD1  1 1 
       14 15947 1 1 40 PHE CD2  C   8.717  -0.629 -20.610 1.00 . A A . 40 PHE CD2  1 1 
       14 15948 1 1 40 PHE CE1  C   6.345  -1.872 -19.943 1.00 . A A . 40 PHE CE1  1 1 
       14 15949 1 1 40 PHE CE2  C   7.995  -0.194 -19.515 1.00 . A A . 40 PHE CE2  1 1 
       14 15950 1 1 40 PHE CG   C   8.264  -1.687 -21.382 1.00 . A A . 40 PHE CG   1 1 
       14 15951 1 1 40 PHE CZ   C   6.808  -0.817 -19.181 1.00 . A A . 40 PHE CZ   1 1 
       14 15952 1 1 40 PHE H    H  10.321  -2.137 -24.767 1.00 . A A . 40 PHE H    1 1 
       14 15953 1 1 40 PHE HA   H   7.610  -2.466 -24.124 1.00 . A A . 40 PHE HA   1 1 
       14 15954 1 1 40 PHE HB2  H   9.134  -3.232 -22.511 1.00 . A A . 40 PHE HB2  1 1 
       14 15955 1 1 40 PHE HB3  H  10.037  -1.720 -22.514 1.00 . A A . 40 PHE HB3  1 1 
       14 15956 1 1 40 PHE HD1  H   6.710  -3.129 -21.631 1.00 . A A . 40 PHE HD1  1 1 
       14 15957 1 1 40 PHE HD2  H   9.645  -0.141 -20.870 1.00 . A A . 40 PHE HD2  1 1 
       14 15958 1 1 40 PHE HE1  H   5.418  -2.360 -19.684 1.00 . A A . 40 PHE HE1  1 1 
       14 15959 1 1 40 PHE HE2  H   8.358   0.631 -18.921 1.00 . A A . 40 PHE HE2  1 1 
       14 15960 1 1 40 PHE HZ   H   6.241  -0.478 -18.326 1.00 . A A . 40 PHE HZ   1 1 
       14 15961 1 1 40 PHE N    N   9.396  -1.897 -24.986 1.00 . A A . 40 PHE N    1 1 
       14 15962 1 1 40 PHE O    O   8.558   0.611 -24.105 1.00 . A A . 40 PHE O    1 1 
       14 15963 1 1 41 CYS C    C   4.765   0.980 -22.380 1.00 . A A . 41 CYS C    1 1 
       14 15964 1 1 41 CYS CA   C   5.919   1.037 -23.378 1.00 . A A . 41 CYS CA   1 1 
       14 15965 1 1 41 CYS CB   C   5.401   1.482 -24.747 1.00 . A A . 41 CYS CB   1 1 
       14 15966 1 1 41 CYS H    H   6.068  -1.072 -23.286 1.00 . A A . 41 CYS H    1 1 
       14 15967 1 1 41 CYS HA   H   6.647   1.753 -23.028 1.00 . A A . 41 CYS HA   1 1 
       14 15968 1 1 41 CYS HB2  H   5.007   2.485 -24.666 1.00 . A A . 41 CYS HB2  1 1 
       14 15969 1 1 41 CYS HB3  H   6.219   1.478 -25.452 1.00 . A A . 41 CYS HB3  1 1 
       14 15970 1 1 41 CYS N    N   6.578  -0.258 -23.484 1.00 . A A . 41 CYS N    1 1 
       14 15971 1 1 41 CYS O    O   4.604  -0.002 -21.656 1.00 . A A . 41 CYS O    1 1 
       14 15972 1 1 41 CYS SG   S   4.081   0.424 -25.423 1.00 . A A . 41 CYS SG   1 1 
       14 15973 1 1 42 LEU C    C   1.544   2.430 -22.199 1.00 . A A . 42 LEU C    1 1 
       14 15974 1 1 42 LEU CA   C   2.827   2.112 -21.439 1.00 . A A . 42 LEU CA   1 1 
       14 15975 1 1 42 LEU CB   C   3.073   3.173 -20.364 1.00 . A A . 42 LEU CB   1 1 
       14 15976 1 1 42 LEU CD1  C   4.625   4.364 -18.797 1.00 . A A . 42 LEU CD1  1 1 
       14 15977 1 1 42 LEU CD2  C   4.679   1.868 -18.950 1.00 . A A . 42 LEU CD2  1 1 
       14 15978 1 1 42 LEU CG   C   4.458   3.164 -19.716 1.00 . A A . 42 LEU CG   1 1 
       14 15979 1 1 42 LEU H    H   4.145   2.794 -22.948 1.00 . A A . 42 LEU H    1 1 
       14 15980 1 1 42 LEU HA   H   2.721   1.148 -20.964 1.00 . A A . 42 LEU HA   1 1 
       14 15981 1 1 42 LEU HB2  H   2.926   4.142 -20.817 1.00 . A A . 42 LEU HB2  1 1 
       14 15982 1 1 42 LEU HB3  H   2.340   3.028 -19.583 1.00 . A A . 42 LEU HB3  1 1 
       14 15983 1 1 42 LEU HD11 H   5.364   5.033 -19.209 1.00 . A A . 42 LEU HD11 1 1 
       14 15984 1 1 42 LEU HD12 H   4.946   4.028 -17.823 1.00 . A A . 42 LEU HD12 1 1 
       14 15985 1 1 42 LEU HD13 H   3.681   4.881 -18.706 1.00 . A A . 42 LEU HD13 1 1 
       14 15986 1 1 42 LEU HD21 H   5.094   1.124 -19.615 1.00 . A A . 42 LEU HD21 1 1 
       14 15987 1 1 42 LEU HD22 H   3.735   1.515 -18.559 1.00 . A A . 42 LEU HD22 1 1 
       14 15988 1 1 42 LEU HD23 H   5.364   2.045 -18.135 1.00 . A A . 42 LEU HD23 1 1 
       14 15989 1 1 42 LEU HG   H   5.210   3.230 -20.490 1.00 . A A . 42 LEU HG   1 1 
       14 15990 1 1 42 LEU N    N   3.966   2.040 -22.347 1.00 . A A . 42 LEU N    1 1 
       14 15991 1 1 42 LEU O    O   1.582   2.890 -23.340 1.00 . A A . 42 LEU O    1 1 
       14 15992 1 1 43 VAL C    C  -1.554   3.671 -21.552 1.00 . A A . 43 VAL C    1 1 
       14 15993 1 1 43 VAL CA   C  -0.891   2.446 -22.172 1.00 . A A . 43 VAL CA   1 1 
       14 15994 1 1 43 VAL CB   C  -1.834   1.237 -22.029 1.00 . A A . 43 VAL CB   1 1 
       14 15995 1 1 43 VAL CG1  C  -1.325   0.062 -22.849 1.00 . A A . 43 VAL CG1  1 1 
       14 15996 1 1 43 VAL CG2  C  -1.987   0.851 -20.566 1.00 . A A . 43 VAL CG2  1 1 
       14 15997 1 1 43 VAL H    H   0.438   1.817 -20.649 1.00 . A A . 43 VAL H    1 1 
       14 15998 1 1 43 VAL HA   H  -0.731   2.629 -23.225 1.00 . A A . 43 VAL HA   1 1 
       14 15999 1 1 43 VAL HB   H  -2.806   1.519 -22.408 1.00 . A A . 43 VAL HB   1 1 
       14 16000 1 1 43 VAL HG11 H  -1.254   0.352 -23.888 1.00 . A A . 43 VAL HG11 1 1 
       14 16001 1 1 43 VAL HG12 H  -0.351  -0.234 -22.489 1.00 . A A . 43 VAL HG12 1 1 
       14 16002 1 1 43 VAL HG13 H  -2.012  -0.766 -22.756 1.00 . A A . 43 VAL HG13 1 1 
       14 16003 1 1 43 VAL HG21 H  -1.431  -0.055 -20.374 1.00 . A A . 43 VAL HG21 1 1 
       14 16004 1 1 43 VAL HG22 H  -1.605   1.646 -19.942 1.00 . A A . 43 VAL HG22 1 1 
       14 16005 1 1 43 VAL HG23 H  -3.030   0.687 -20.343 1.00 . A A . 43 VAL HG23 1 1 
       14 16006 1 1 43 VAL N    N   0.405   2.183 -21.558 1.00 . A A . 43 VAL N    1 1 
       14 16007 1 1 43 VAL O    O  -0.975   4.338 -20.695 1.00 . A A . 43 VAL O    1 1 
       14 16008 1 1 44 LYS C    C  -4.134   4.791 -20.120 1.00 . A A . 44 LYS C    1 1 
       14 16009 1 1 44 LYS CA   C  -3.519   5.107 -21.480 1.00 . A A . 44 LYS CA   1 1 
       14 16010 1 1 44 LYS CB   C  -4.618   5.508 -22.467 1.00 . A A . 44 LYS CB   1 1 
       14 16011 1 1 44 LYS CD   C  -5.765   3.851 -23.966 1.00 . A A . 44 LYS CD   1 1 
       14 16012 1 1 44 LYS CE   C  -7.140   3.289 -24.290 1.00 . A A . 44 LYS CE   1 1 
       14 16013 1 1 44 LYS CG   C  -5.734   4.484 -22.585 1.00 . A A . 44 LYS CG   1 1 
       14 16014 1 1 44 LYS H    H  -3.183   3.393 -22.677 1.00 . A A . 44 LYS H    1 1 
       14 16015 1 1 44 LYS HA   H  -2.829   5.929 -21.368 1.00 . A A . 44 LYS HA   1 1 
       14 16016 1 1 44 LYS HB2  H  -5.050   6.445 -22.145 1.00 . A A . 44 LYS HB2  1 1 
       14 16017 1 1 44 LYS HB3  H  -4.176   5.643 -23.443 1.00 . A A . 44 LYS HB3  1 1 
       14 16018 1 1 44 LYS HD2  H  -5.512   4.599 -24.702 1.00 . A A . 44 LYS HD2  1 1 
       14 16019 1 1 44 LYS HD3  H  -5.041   3.049 -24.001 1.00 . A A . 44 LYS HD3  1 1 
       14 16020 1 1 44 LYS HE2  H  -7.044   2.582 -25.100 1.00 . A A . 44 LYS HE2  1 1 
       14 16021 1 1 44 LYS HE3  H  -7.523   2.784 -23.415 1.00 . A A . 44 LYS HE3  1 1 
       14 16022 1 1 44 LYS HG2  H  -5.578   3.710 -21.849 1.00 . A A . 44 LYS HG2  1 1 
       14 16023 1 1 44 LYS HG3  H  -6.679   4.974 -22.402 1.00 . A A . 44 LYS HG3  1 1 
       14 16024 1 1 44 LYS HZ1  H  -8.492   4.149 -25.630 1.00 . A A . 44 LYS HZ1  1 1 
       14 16025 1 1 44 LYS HZ2  H  -7.609   5.277 -24.729 1.00 . A A . 44 LYS HZ2  1 1 
       14 16026 1 1 44 LYS HZ3  H  -8.874   4.419 -24.004 1.00 . A A . 44 LYS HZ3  1 1 
       14 16027 1 1 44 LYS N    N  -2.774   3.962 -21.992 1.00 . A A . 44 LYS N    1 1 
       14 16028 1 1 44 LYS NZ   N  -8.096   4.358 -24.691 1.00 . A A . 44 LYS NZ   1 1 
       14 16029 1 1 44 LYS O    O  -4.802   5.633 -19.521 1.00 . A A . 44 LYS O    1 1 
       14 16030 1 1 45 TRP C    C  -3.306   2.716 -17.414 1.00 . A A . 45 TRP C    1 1 
       14 16031 1 1 45 TRP CA   C  -4.430   3.151 -18.347 1.00 . A A . 45 TRP CA   1 1 
       14 16032 1 1 45 TRP CB   C  -5.427   2.006 -18.533 1.00 . A A . 45 TRP CB   1 1 
       14 16033 1 1 45 TRP CD1  C  -7.020   1.923 -20.540 1.00 . A A . 45 TRP CD1  1 1 
       14 16034 1 1 45 TRP CD2  C  -7.640   3.350 -18.929 1.00 . A A . 45 TRP CD2  1 1 
       14 16035 1 1 45 TRP CE2  C  -8.593   3.400 -19.966 1.00 . A A . 45 TRP CE2  1 1 
       14 16036 1 1 45 TRP CE3  C  -7.824   4.163 -17.807 1.00 . A A . 45 TRP CE3  1 1 
       14 16037 1 1 45 TRP CG   C  -6.643   2.398 -19.316 1.00 . A A . 45 TRP CG   1 1 
       14 16038 1 1 45 TRP CH2  C  -9.862   5.016 -18.801 1.00 . A A . 45 TRP CH2  1 1 
       14 16039 1 1 45 TRP CZ2  C  -9.709   4.231 -19.912 1.00 . A A . 45 TRP CZ2  1 1 
       14 16040 1 1 45 TRP CZ3  C  -8.931   4.988 -17.755 1.00 . A A . 45 TRP CZ3  1 1 
       14 16041 1 1 45 TRP H    H  -3.359   2.948 -20.162 1.00 . A A . 45 TRP H    1 1 
       14 16042 1 1 45 TRP HA   H  -4.942   3.993 -17.907 1.00 . A A . 45 TRP HA   1 1 
       14 16043 1 1 45 TRP HB2  H  -4.941   1.196 -19.057 1.00 . A A . 45 TRP HB2  1 1 
       14 16044 1 1 45 TRP HB3  H  -5.752   1.659 -17.563 1.00 . A A . 45 TRP HB3  1 1 
       14 16045 1 1 45 TRP HD1  H  -6.467   1.187 -21.102 1.00 . A A . 45 TRP HD1  1 1 
       14 16046 1 1 45 TRP HE1  H  -8.663   2.346 -21.778 1.00 . A A . 45 TRP HE1  1 1 
       14 16047 1 1 45 TRP HE3  H  -7.117   4.154 -16.990 1.00 . A A . 45 TRP HE3  1 1 
       14 16048 1 1 45 TRP HH2  H -10.712   5.675 -18.718 1.00 . A A . 45 TRP HH2  1 1 
       14 16049 1 1 45 TRP HZ2  H -10.436   4.265 -20.710 1.00 . A A . 45 TRP HZ2  1 1 
       14 16050 1 1 45 TRP HZ3  H  -9.089   5.623 -16.896 1.00 . A A . 45 TRP HZ3  1 1 
       14 16051 1 1 45 TRP N    N  -3.901   3.576 -19.638 1.00 . A A . 45 TRP N    1 1 
       14 16052 1 1 45 TRP NE1  N  -8.191   2.522 -20.937 1.00 . A A . 45 TRP NE1  1 1 
       14 16053 1 1 45 TRP O    O  -3.546   2.060 -16.400 1.00 . A A . 45 TRP O    1 1 
       14 16054 1 1 46 LYS C    C  -0.288   3.977 -16.334 1.00 . A A . 46 LYS C    1 1 
       14 16055 1 1 46 LYS CA   C  -0.915   2.734 -16.955 1.00 . A A . 46 LYS CA   1 1 
       14 16056 1 1 46 LYS CB   C   0.121   1.999 -17.808 1.00 . A A . 46 LYS CB   1 1 
       14 16057 1 1 46 LYS CD   C   0.754  -0.321 -17.082 1.00 . A A . 46 LYS CD   1 1 
       14 16058 1 1 46 LYS CE   C   1.236  -1.570 -17.804 1.00 . A A . 46 LYS CE   1 1 
       14 16059 1 1 46 LYS CG   C  -0.160   0.514 -17.963 1.00 . A A . 46 LYS CG   1 1 
       14 16060 1 1 46 LYS H    H  -1.950   3.607 -18.582 1.00 . A A . 46 LYS H    1 1 
       14 16061 1 1 46 LYS HA   H  -1.246   2.079 -16.163 1.00 . A A . 46 LYS HA   1 1 
       14 16062 1 1 46 LYS HB2  H   0.141   2.445 -18.792 1.00 . A A . 46 LYS HB2  1 1 
       14 16063 1 1 46 LYS HB3  H   1.093   2.114 -17.350 1.00 . A A . 46 LYS HB3  1 1 
       14 16064 1 1 46 LYS HD2  H   1.612   0.272 -16.802 1.00 . A A . 46 LYS HD2  1 1 
       14 16065 1 1 46 LYS HD3  H   0.212  -0.615 -16.194 1.00 . A A . 46 LYS HD3  1 1 
       14 16066 1 1 46 LYS HE2  H   0.390  -2.042 -18.282 1.00 . A A . 46 LYS HE2  1 1 
       14 16067 1 1 46 LYS HE3  H   1.956  -1.280 -18.554 1.00 . A A . 46 LYS HE3  1 1 
       14 16068 1 1 46 LYS HG2  H  -1.186   0.321 -17.684 1.00 . A A . 46 LYS HG2  1 1 
       14 16069 1 1 46 LYS HG3  H  -0.006   0.233 -18.995 1.00 . A A . 46 LYS HG3  1 1 
       14 16070 1 1 46 LYS HZ1  H   1.874  -2.157 -15.905 1.00 . A A . 46 LYS HZ1  1 1 
       14 16071 1 1 46 LYS HZ2  H   2.850  -2.727 -17.162 1.00 . A A . 46 LYS HZ2  1 1 
       14 16072 1 1 46 LYS HZ3  H   1.342  -3.437 -16.874 1.00 . A A . 46 LYS HZ3  1 1 
       14 16073 1 1 46 LYS N    N  -2.077   3.084 -17.762 1.00 . A A . 46 LYS N    1 1 
       14 16074 1 1 46 LYS NZ   N   1.870  -2.542 -16.871 1.00 . A A . 46 LYS NZ   1 1 
       14 16075 1 1 46 LYS O    O  -0.287   5.050 -16.939 1.00 . A A . 46 LYS O    1 1 
       14 16076 1 1 47 GLN C    C   1.951   5.588 -15.290 1.00 . A A . 47 GLN C    1 1 
       14 16077 1 1 47 GLN CA   C   0.876   4.939 -14.425 1.00 . A A . 47 GLN CA   1 1 
       14 16078 1 1 47 GLN CB   C   1.485   4.459 -13.107 1.00 . A A . 47 GLN CB   1 1 
       14 16079 1 1 47 GLN CD   C   0.705   3.706 -10.824 1.00 . A A . 47 GLN CD   1 1 
       14 16080 1 1 47 GLN CG   C   0.636   4.783 -11.889 1.00 . A A . 47 GLN CG   1 1 
       14 16081 1 1 47 GLN H    H   0.213   2.947 -14.696 1.00 . A A . 47 GLN H    1 1 
       14 16082 1 1 47 GLN HA   H   0.112   5.672 -14.212 1.00 . A A . 47 GLN HA   1 1 
       14 16083 1 1 47 GLN HB2  H   1.616   3.387 -13.154 1.00 . A A . 47 GLN HB2  1 1 
       14 16084 1 1 47 GLN HB3  H   2.451   4.925 -12.980 1.00 . A A . 47 GLN HB3  1 1 
       14 16085 1 1 47 GLN HE21 H  -1.126   4.168 -10.202 1.00 . A A . 47 GLN HE21 1 1 
       14 16086 1 1 47 GLN HE22 H  -0.344   2.884  -9.351 1.00 . A A . 47 GLN HE22 1 1 
       14 16087 1 1 47 GLN HG2  H   0.982   5.712 -11.462 1.00 . A A . 47 GLN HG2  1 1 
       14 16088 1 1 47 GLN HG3  H  -0.392   4.894 -12.203 1.00 . A A . 47 GLN HG3  1 1 
       14 16089 1 1 47 GLN N    N   0.244   3.827 -15.126 1.00 . A A . 47 GLN N    1 1 
       14 16090 1 1 47 GLN NE2  N  -0.362   3.573 -10.046 1.00 . A A . 47 GLN NE2  1 1 
       14 16091 1 1 47 GLN O    O   2.666   4.906 -16.025 1.00 . A A . 47 GLN O    1 1 
       14 16092 1 1 47 GLN OE1  O   1.708   3.002 -10.702 1.00 . A A . 47 GLN OE1  1 1 
       14 16093 1 1 48 CYS C    C   4.176   8.153 -15.076 1.00 . A A . 48 CYS C    1 1 
       14 16094 1 1 48 CYS CA   C   3.046   7.651 -15.973 1.00 . A A . 48 CYS CA   1 1 
       14 16095 1 1 48 CYS CB   C   2.384   8.832 -16.685 1.00 . A A . 48 CYS CB   1 1 
       14 16096 1 1 48 CYS H    H   1.460   7.398 -14.594 1.00 . A A . 48 CYS H    1 1 
       14 16097 1 1 48 CYS HA   H   3.460   6.982 -16.711 1.00 . A A . 48 CYS HA   1 1 
       14 16098 1 1 48 CYS HB2  H   3.029   9.168 -17.484 1.00 . A A . 48 CYS HB2  1 1 
       14 16099 1 1 48 CYS HB3  H   1.442   8.507 -17.104 1.00 . A A . 48 CYS HB3  1 1 
       14 16100 1 1 48 CYS N    N   2.059   6.909 -15.198 1.00 . A A . 48 CYS N    1 1 
       14 16101 1 1 48 CYS O    O   5.268   8.462 -15.551 1.00 . A A . 48 CYS O    1 1 
       14 16102 1 1 48 CYS SG   S   2.049  10.259 -15.605 1.00 . A A . 48 CYS SG   1 1 
       14 16103 1 1 49 ASP C    C   6.211   7.942 -12.988 1.00 . A A . 49 ASP C    1 1 
       14 16104 1 1 49 ASP CA   C   4.895   8.693 -12.816 1.00 . A A . 49 ASP CA   1 1 
       14 16105 1 1 49 ASP CB   C   4.374   8.515 -11.388 1.00 . A A . 49 ASP CB   1 1 
       14 16106 1 1 49 ASP CG   C   5.147   9.345 -10.382 1.00 . A A . 49 ASP CG   1 1 
       14 16107 1 1 49 ASP H    H   3.013   7.971 -13.461 1.00 . A A . 49 ASP H    1 1 
       14 16108 1 1 49 ASP HA   H   5.069   9.743 -12.997 1.00 . A A . 49 ASP HA   1 1 
       14 16109 1 1 49 ASP HB2  H   3.336   8.813 -11.351 1.00 . A A . 49 ASP HB2  1 1 
       14 16110 1 1 49 ASP HB3  H   4.456   7.474 -11.110 1.00 . A A . 49 ASP HB3  1 1 
       14 16111 1 1 49 ASP N    N   3.903   8.231 -13.779 1.00 . A A . 49 ASP N    1 1 
       14 16112 1 1 49 ASP O    O   6.270   6.726 -12.812 1.00 . A A . 49 ASP O    1 1 
       14 16113 1 1 49 ASP OD1  O   6.339   9.620 -10.630 1.00 . A A . 49 ASP OD1  1 1 
       14 16114 1 1 49 ASP OD2  O   4.559   9.718  -9.346 1.00 . A A . 49 ASP OD2  1 1 
       14 16115 1 1 50 GLY C    C   8.785   7.600 -14.953 1.00 . A A . 50 GLY C    1 1 
       14 16116 1 1 50 GLY CA   C   8.566   8.061 -13.525 1.00 . A A . 50 GLY CA   1 1 
       14 16117 1 1 50 GLY H    H   7.158   9.641 -13.461 1.00 . A A . 50 GLY H    1 1 
       14 16118 1 1 50 GLY HA2  H   9.332   8.776 -13.267 1.00 . A A . 50 GLY HA2  1 1 
       14 16119 1 1 50 GLY HA3  H   8.648   7.207 -12.867 1.00 . A A . 50 GLY HA3  1 1 
       14 16120 1 1 50 GLY N    N   7.265   8.675 -13.334 1.00 . A A . 50 GLY N    1 1 
       14 16121 1 1 50 GLY O    O   9.911   7.610 -15.450 1.00 . A A . 50 GLY O    1 1 
       14 16122 1 1 51 ARG C    C   7.089   7.695 -17.938 1.00 . A A . 51 ARG C    1 1 
       14 16123 1 1 51 ARG CA   C   7.787   6.724 -16.991 1.00 . A A . 51 ARG CA   1 1 
       14 16124 1 1 51 ARG CB   C   7.160   5.334 -17.117 1.00 . A A . 51 ARG CB   1 1 
       14 16125 1 1 51 ARG CD   C   9.324   4.205 -16.516 1.00 . A A . 51 ARG CD   1 1 
       14 16126 1 1 51 ARG CG   C   7.829   4.283 -16.246 1.00 . A A . 51 ARG CG   1 1 
       14 16127 1 1 51 ARG CZ   C  11.211   2.714 -16.008 1.00 . A A . 51 ARG CZ   1 1 
       14 16128 1 1 51 ARG H    H   6.836   7.207 -15.164 1.00 . A A . 51 ARG H    1 1 
       14 16129 1 1 51 ARG HA   H   8.831   6.664 -17.262 1.00 . A A . 51 ARG HA   1 1 
       14 16130 1 1 51 ARG HB2  H   6.119   5.394 -16.835 1.00 . A A . 51 ARG HB2  1 1 
       14 16131 1 1 51 ARG HB3  H   7.228   5.013 -18.146 1.00 . A A . 51 ARG HB3  1 1 
       14 16132 1 1 51 ARG HD2  H   9.479   4.097 -17.578 1.00 . A A . 51 ARG HD2  1 1 
       14 16133 1 1 51 ARG HD3  H   9.786   5.120 -16.175 1.00 . A A . 51 ARG HD3  1 1 
       14 16134 1 1 51 ARG HE   H   9.390   2.560 -15.208 1.00 . A A . 51 ARG HE   1 1 
       14 16135 1 1 51 ARG HG2  H   7.676   4.538 -15.207 1.00 . A A . 51 ARG HG2  1 1 
       14 16136 1 1 51 ARG HG3  H   7.384   3.321 -16.452 1.00 . A A . 51 ARG HG3  1 1 
       14 16137 1 1 51 ARG HH11 H  11.618   4.176 -17.341 1.00 . A A . 51 ARG HH11 1 1 
       14 16138 1 1 51 ARG HH12 H  12.939   3.118 -16.974 1.00 . A A . 51 ARG HH12 1 1 
       14 16139 1 1 51 ARG HH21 H  11.123   1.161 -14.716 1.00 . A A . 51 ARG HH21 1 1 
       14 16140 1 1 51 ARG HH22 H  12.657   1.403 -15.481 1.00 . A A . 51 ARG HH22 1 1 
       14 16141 1 1 51 ARG N    N   7.707   7.193 -15.614 1.00 . A A . 51 ARG N    1 1 
       14 16142 1 1 51 ARG NE   N   9.946   3.075 -15.830 1.00 . A A . 51 ARG NE   1 1 
       14 16143 1 1 51 ARG NH1  N  11.986   3.391 -16.844 1.00 . A A . 51 ARG NH1  1 1 
       14 16144 1 1 51 ARG NH2  N  11.705   1.674 -15.347 1.00 . A A . 51 ARG NH2  1 1 
       14 16145 1 1 51 ARG O    O   6.459   7.283 -18.912 1.00 . A A . 51 ARG O    1 1 
       14 16146 1 1 52 GLU C    C   7.166  10.009 -19.879 1.00 . A A . 52 GLU C    1 1 
       14 16147 1 1 52 GLU CA   C   6.584  10.015 -18.469 1.00 . A A . 52 GLU CA   1 1 
       14 16148 1 1 52 GLU CB   C   6.774  11.395 -17.834 1.00 . A A . 52 GLU CB   1 1 
       14 16149 1 1 52 GLU CD   C   8.443  13.032 -16.877 1.00 . A A . 52 GLU CD   1 1 
       14 16150 1 1 52 GLU CG   C   8.220  11.861 -17.814 1.00 . A A . 52 GLU CG   1 1 
       14 16151 1 1 52 GLU H    H   7.720   9.253 -16.854 1.00 . A A . 52 GLU H    1 1 
       14 16152 1 1 52 GLU HA   H   5.527   9.801 -18.528 1.00 . A A . 52 GLU HA   1 1 
       14 16153 1 1 52 GLU HB2  H   6.192  12.116 -18.386 1.00 . A A . 52 GLU HB2  1 1 
       14 16154 1 1 52 GLU HB3  H   6.416  11.360 -16.815 1.00 . A A . 52 GLU HB3  1 1 
       14 16155 1 1 52 GLU HG2  H   8.846  11.040 -17.495 1.00 . A A . 52 GLU HG2  1 1 
       14 16156 1 1 52 GLU HG3  H   8.503  12.159 -18.813 1.00 . A A . 52 GLU HG3  1 1 
       14 16157 1 1 52 GLU N    N   7.205   8.987 -17.645 1.00 . A A . 52 GLU N    1 1 
       14 16158 1 1 52 GLU O    O   6.583  10.572 -20.806 1.00 . A A . 52 GLU O    1 1 
       14 16159 1 1 52 GLU OE1  O   7.557  13.908 -16.803 1.00 . A A . 52 GLU OE1  1 1 
       14 16160 1 1 52 GLU OE2  O   9.503  13.072 -16.219 1.00 . A A . 52 GLU OE2  1 1 
       14 16161 1 1 53 ARG C    C   9.162   7.835 -21.759 1.00 . A A . 53 ARG C    1 1 
       14 16162 1 1 53 ARG CA   C   8.983   9.288 -21.329 1.00 . A A . 53 ARG CA   1 1 
       14 16163 1 1 53 ARG CB   C  10.343   9.986 -21.274 1.00 . A A . 53 ARG CB   1 1 
       14 16164 1 1 53 ARG CD   C  12.433  10.237 -19.900 1.00 . A A . 53 ARG CD   1 1 
       14 16165 1 1 53 ARG CG   C  10.921  10.084 -19.871 1.00 . A A . 53 ARG CG   1 1 
       14 16166 1 1 53 ARG CZ   C  14.410   8.824 -20.274 1.00 . A A . 53 ARG CZ   1 1 
       14 16167 1 1 53 ARG H    H   8.735   8.937 -19.257 1.00 . A A . 53 ARG H    1 1 
       14 16168 1 1 53 ARG HA   H   8.359   9.791 -22.052 1.00 . A A . 53 ARG HA   1 1 
       14 16169 1 1 53 ARG HB2  H  11.041   9.439 -21.888 1.00 . A A . 53 ARG HB2  1 1 
       14 16170 1 1 53 ARG HB3  H  10.237  10.986 -21.666 1.00 . A A . 53 ARG HB3  1 1 
       14 16171 1 1 53 ARG HD2  H  12.687  11.042 -20.574 1.00 . A A . 53 ARG HD2  1 1 
       14 16172 1 1 53 ARG HD3  H  12.776  10.478 -18.906 1.00 . A A . 53 ARG HD3  1 1 
       14 16173 1 1 53 ARG HE   H  12.537   8.306 -20.726 1.00 . A A . 53 ARG HE   1 1 
       14 16174 1 1 53 ARG HG2  H  10.493  10.944 -19.375 1.00 . A A . 53 ARG HG2  1 1 
       14 16175 1 1 53 ARG HG3  H  10.668   9.188 -19.324 1.00 . A A . 53 ARG HG3  1 1 
       14 16176 1 1 53 ARG HH11 H  14.797  10.624 -19.444 1.00 . A A . 53 ARG HH11 1 1 
       14 16177 1 1 53 ARG HH12 H  16.182   9.618 -19.713 1.00 . A A . 53 ARG HH12 1 1 
       14 16178 1 1 53 ARG HH21 H  14.352   6.973 -21.085 1.00 . A A . 53 ARG HH21 1 1 
       14 16179 1 1 53 ARG HH22 H  15.927   7.542 -20.648 1.00 . A A . 53 ARG HH22 1 1 
       14 16180 1 1 53 ARG N    N   8.320   9.367 -20.034 1.00 . A A . 53 ARG N    1 1 
       14 16181 1 1 53 ARG NE   N  13.098   9.016 -20.350 1.00 . A A . 53 ARG NE   1 1 
       14 16182 1 1 53 ARG NH1  N  15.193   9.766 -19.770 1.00 . A A . 53 ARG NH1  1 1 
       14 16183 1 1 53 ARG NH2  N  14.940   7.686 -20.705 1.00 . A A . 53 ARG NH2  1 1 
       14 16184 1 1 53 ARG O    O  10.030   7.521 -22.576 1.00 . A A . 53 ARG O    1 1 
       14 16185 1 1 54 ASP C    C   7.114   5.068 -22.201 1.00 . A A . 54 ASP C    1 1 
       14 16186 1 1 54 ASP CA   C   8.405   5.534 -21.533 1.00 . A A . 54 ASP CA   1 1 
       14 16187 1 1 54 ASP CB   C   8.666   4.709 -20.272 1.00 . A A . 54 ASP CB   1 1 
       14 16188 1 1 54 ASP CG   C   9.695   3.619 -20.497 1.00 . A A . 54 ASP CG   1 1 
       14 16189 1 1 54 ASP H    H   7.667   7.264 -20.563 1.00 . A A . 54 ASP H    1 1 
       14 16190 1 1 54 ASP HA   H   9.224   5.390 -22.222 1.00 . A A . 54 ASP HA   1 1 
       14 16191 1 1 54 ASP HB2  H   9.027   5.363 -19.491 1.00 . A A . 54 ASP HB2  1 1 
       14 16192 1 1 54 ASP HB3  H   7.743   4.250 -19.952 1.00 . A A . 54 ASP HB3  1 1 
       14 16193 1 1 54 ASP N    N   8.338   6.953 -21.207 1.00 . A A . 54 ASP N    1 1 
       14 16194 1 1 54 ASP O    O   7.092   4.048 -22.890 1.00 . A A . 54 ASP O    1 1 
       14 16195 1 1 54 ASP OD1  O   9.858   3.185 -21.656 1.00 . A A . 54 ASP OD1  1 1 
       14 16196 1 1 54 ASP OD2  O  10.338   3.198 -19.512 1.00 . A A . 54 ASP OD2  1 1 
       14 16197 1 1 55 CYS C    C   4.869   5.233 -24.070 1.00 . A A . 55 CYS C    1 1 
       14 16198 1 1 55 CYS CA   C   4.746   5.487 -22.571 1.00 . A A . 55 CYS CA   1 1 
       14 16199 1 1 55 CYS CB   C   3.742   6.614 -22.315 1.00 . A A . 55 CYS CB   1 1 
       14 16200 1 1 55 CYS H    H   6.121   6.624 -21.432 1.00 . A A . 55 CYS H    1 1 
       14 16201 1 1 55 CYS HA   H   4.391   4.587 -22.093 1.00 . A A . 55 CYS HA   1 1 
       14 16202 1 1 55 CYS HB2  H   4.063   7.499 -22.845 1.00 . A A . 55 CYS HB2  1 1 
       14 16203 1 1 55 CYS HB3  H   2.772   6.313 -22.682 1.00 . A A . 55 CYS HB3  1 1 
       14 16204 1 1 55 CYS N    N   6.041   5.822 -21.991 1.00 . A A . 55 CYS N    1 1 
       14 16205 1 1 55 CYS O    O   5.889   5.551 -24.683 1.00 . A A . 55 CYS O    1 1 
       14 16206 1 1 55 CYS SG   S   3.556   7.059 -20.557 1.00 . A A . 55 CYS SG   1 1 
       14 16207 1 1 56 CYS C    C   3.736   5.645 -26.905 1.00 . A A . 56 CYS C    1 1 
       14 16208 1 1 56 CYS CA   C   3.815   4.362 -26.083 1.00 . A A . 56 CYS CA   1 1 
       14 16209 1 1 56 CYS CB   C   2.635   3.449 -26.427 1.00 . A A . 56 CYS CB   1 1 
       14 16210 1 1 56 CYS H    H   3.039   4.429 -24.114 1.00 . A A . 56 CYS H    1 1 
       14 16211 1 1 56 CYS HA   H   4.735   3.851 -26.322 1.00 . A A . 56 CYS HA   1 1 
       14 16212 1 1 56 CYS HB2  H   1.874   3.556 -25.668 1.00 . A A . 56 CYS HB2  1 1 
       14 16213 1 1 56 CYS HB3  H   2.227   3.746 -27.383 1.00 . A A . 56 CYS HB3  1 1 
       14 16214 1 1 56 CYS N    N   3.824   4.659 -24.656 1.00 . A A . 56 CYS N    1 1 
       14 16215 1 1 56 CYS O    O   3.701   6.745 -26.356 1.00 . A A . 56 CYS O    1 1 
       14 16216 1 1 56 CYS SG   S   3.069   1.683 -26.532 1.00 . A A . 56 CYS SG   1 1 
       14 16217 1 1 57 ALA C    C   2.265   7.309 -29.045 1.00 . A A . 57 ALA C    1 1 
       14 16218 1 1 57 ALA CA   C   3.633   6.639 -29.124 1.00 . A A . 57 ALA CA   1 1 
       14 16219 1 1 57 ALA CB   C   3.931   6.210 -30.553 1.00 . A A . 57 ALA CB   1 1 
       14 16220 1 1 57 ALA H    H   3.740   4.590 -28.605 1.00 . A A . 57 ALA H    1 1 
       14 16221 1 1 57 ALA HA   H   4.389   7.350 -28.823 1.00 . A A . 57 ALA HA   1 1 
       14 16222 1 1 57 ALA HB1  H   3.384   5.306 -30.778 1.00 . A A . 57 ALA HB1  1 1 
       14 16223 1 1 57 ALA HB2  H   3.631   6.992 -31.233 1.00 . A A . 57 ALA HB2  1 1 
       14 16224 1 1 57 ALA HB3  H   4.990   6.026 -30.660 1.00 . A A . 57 ALA HB3  1 1 
       14 16225 1 1 57 ALA N    N   3.709   5.493 -28.226 1.00 . A A . 57 ALA N    1 1 
       14 16226 1 1 57 ALA O    O   1.233   6.639 -29.071 1.00 . A A . 57 ALA O    1 1 
       14 16227 1 1 58 GLY C    C   0.552   9.567 -27.437 1.00 . A A . 58 GLY C    1 1 
       14 16228 1 1 58 GLY CA   C   1.017   9.372 -28.866 1.00 . A A . 58 GLY CA   1 1 
       14 16229 1 1 58 GLY H    H   3.118   9.115 -28.932 1.00 . A A . 58 GLY H    1 1 
       14 16230 1 1 58 GLY HA2  H   1.153  10.340 -29.324 1.00 . A A . 58 GLY HA2  1 1 
       14 16231 1 1 58 GLY HA3  H   0.256   8.831 -29.409 1.00 . A A . 58 GLY HA3  1 1 
       14 16232 1 1 58 GLY N    N   2.264   8.635 -28.948 1.00 . A A . 58 GLY N    1 1 
       14 16233 1 1 58 GLY O    O  -0.305  10.408 -27.164 1.00 . A A . 58 GLY O    1 1 
       14 16234 1 1 59 LEU C    C   1.477  10.034 -24.434 1.00 . A A . 59 LEU C    1 1 
       14 16235 1 1 59 LEU CA   C   0.752   8.874 -25.111 1.00 . A A . 59 LEU CA   1 1 
       14 16236 1 1 59 LEU CB   C   1.083   7.563 -24.395 1.00 . A A . 59 LEU CB   1 1 
       14 16237 1 1 59 LEU CD1  C  -1.282   6.753 -24.572 1.00 . A A . 59 LEU CD1  1 1 
       14 16238 1 1 59 LEU CD2  C   0.351   5.531 -23.124 1.00 . A A . 59 LEU CD2  1 1 
       14 16239 1 1 59 LEU CG   C  -0.074   6.891 -23.657 1.00 . A A . 59 LEU CG   1 1 
       14 16240 1 1 59 LEU H    H   1.792   8.135 -26.798 1.00 . A A . 59 LEU H    1 1 
       14 16241 1 1 59 LEU HA   H  -0.312   9.048 -25.053 1.00 . A A . 59 LEU HA   1 1 
       14 16242 1 1 59 LEU HB2  H   1.454   6.869 -25.133 1.00 . A A . 59 LEU HB2  1 1 
       14 16243 1 1 59 LEU HB3  H   1.861   7.770 -23.674 1.00 . A A . 59 LEU HB3  1 1 
       14 16244 1 1 59 LEU HD11 H  -0.964   6.381 -25.534 1.00 . A A . 59 LEU HD11 1 1 
       14 16245 1 1 59 LEU HD12 H  -1.752   7.718 -24.695 1.00 . A A . 59 LEU HD12 1 1 
       14 16246 1 1 59 LEU HD13 H  -1.988   6.062 -24.133 1.00 . A A . 59 LEU HD13 1 1 
       14 16247 1 1 59 LEU HD21 H   0.414   5.571 -22.046 1.00 . A A . 59 LEU HD21 1 1 
       14 16248 1 1 59 LEU HD22 H   1.318   5.272 -23.531 1.00 . A A . 59 LEU HD22 1 1 
       14 16249 1 1 59 LEU HD23 H  -0.374   4.786 -23.416 1.00 . A A . 59 LEU HD23 1 1 
       14 16250 1 1 59 LEU HG   H  -0.363   7.506 -22.816 1.00 . A A . 59 LEU HG   1 1 
       14 16251 1 1 59 LEU N    N   1.115   8.786 -26.521 1.00 . A A . 59 LEU N    1 1 
       14 16252 1 1 59 LEU O    O   2.351  10.663 -25.028 1.00 . A A . 59 LEU O    1 1 
       14 16253 1 1 60 GLU C    C   1.389  11.276 -20.945 1.00 . A A . 60 GLU C    1 1 
       14 16254 1 1 60 GLU CA   C   1.721  11.393 -22.430 1.00 . A A . 60 GLU CA   1 1 
       14 16255 1 1 60 GLU CB   C   1.254  12.748 -22.964 1.00 . A A . 60 GLU CB   1 1 
       14 16256 1 1 60 GLU CD   C  -0.891  13.872 -23.683 1.00 . A A . 60 GLU CD   1 1 
       14 16257 1 1 60 GLU CG   C  -0.182  13.083 -22.599 1.00 . A A . 60 GLU CG   1 1 
       14 16258 1 1 60 GLU H    H   0.402   9.772 -22.767 1.00 . A A . 60 GLU H    1 1 
       14 16259 1 1 60 GLU HA   H   2.792  11.318 -22.553 1.00 . A A . 60 GLU HA   1 1 
       14 16260 1 1 60 GLU HB2  H   1.896  13.519 -22.564 1.00 . A A . 60 GLU HB2  1 1 
       14 16261 1 1 60 GLU HB3  H   1.338  12.745 -24.040 1.00 . A A . 60 GLU HB3  1 1 
       14 16262 1 1 60 GLU HG2  H  -0.722  12.164 -22.432 1.00 . A A . 60 GLU HG2  1 1 
       14 16263 1 1 60 GLU HG3  H  -0.182  13.668 -21.690 1.00 . A A . 60 GLU HG3  1 1 
       14 16264 1 1 60 GLU N    N   1.105  10.310 -23.188 1.00 . A A . 60 GLU N    1 1 
       14 16265 1 1 60 GLU O    O   0.354  10.724 -20.571 1.00 . A A . 60 GLU O    1 1 
       14 16266 1 1 60 GLU OE1  O  -0.199  14.438 -24.554 1.00 . A A . 60 GLU OE1  1 1 
       14 16267 1 1 60 GLU OE2  O  -2.139  13.922 -23.659 1.00 . A A . 60 GLU OE2  1 1 
       14 16268 1 1 61 CYS C    C   0.861  12.580 -18.251 1.00 . A A . 61 CYS C    1 1 
       14 16269 1 1 61 CYS CA   C   2.076  11.754 -18.659 1.00 . A A . 61 CYS CA   1 1 
       14 16270 1 1 61 CYS CB   C   3.323  12.269 -17.937 1.00 . A A . 61 CYS CB   1 1 
       14 16271 1 1 61 CYS H    H   3.081  12.227 -20.462 1.00 . A A . 61 CYS H    1 1 
       14 16272 1 1 61 CYS HA   H   1.908  10.725 -18.380 1.00 . A A . 61 CYS HA   1 1 
       14 16273 1 1 61 CYS HB2  H   4.201  11.968 -18.491 1.00 . A A . 61 CYS HB2  1 1 
       14 16274 1 1 61 CYS HB3  H   3.284  13.347 -17.893 1.00 . A A . 61 CYS HB3  1 1 
       14 16275 1 1 61 CYS N    N   2.274  11.799 -20.104 1.00 . A A . 61 CYS N    1 1 
       14 16276 1 1 61 CYS O    O   0.958  13.792 -18.056 1.00 . A A . 61 CYS O    1 1 
       14 16277 1 1 61 CYS SG   S   3.505  11.648 -16.234 1.00 . A A . 61 CYS SG   1 1 
       14 16278 1 1 62 TRP C    C  -1.547  12.853 -16.235 1.00 . A A . 62 TRP C    1 1 
       14 16279 1 1 62 TRP CA   C  -1.518  12.589 -17.736 1.00 . A A . 62 TRP CA   1 1 
       14 16280 1 1 62 TRP CB   C  -2.729  11.748 -18.144 1.00 . A A . 62 TRP CB   1 1 
       14 16281 1 1 62 TRP CD1  C  -4.096  13.913 -18.264 1.00 . A A . 62 TRP CD1  1 1 
       14 16282 1 1 62 TRP CD2  C  -5.304  12.045 -18.527 1.00 . A A . 62 TRP CD2  1 1 
       14 16283 1 1 62 TRP CE2  C  -6.167  13.155 -18.614 1.00 . A A . 62 TRP CE2  1 1 
       14 16284 1 1 62 TRP CE3  C  -5.841  10.763 -18.665 1.00 . A A . 62 TRP CE3  1 1 
       14 16285 1 1 62 TRP CG   C  -3.983  12.552 -18.303 1.00 . A A . 62 TRP CG   1 1 
       14 16286 1 1 62 TRP CH2  C  -8.034  11.750 -18.961 1.00 . A A . 62 TRP CH2  1 1 
       14 16287 1 1 62 TRP CZ2  C  -7.536  13.018 -18.831 1.00 . A A . 62 TRP CZ2  1 1 
       14 16288 1 1 62 TRP CZ3  C  -7.199  10.628 -18.879 1.00 . A A . 62 TRP CZ3  1 1 
       14 16289 1 1 62 TRP H    H  -0.296  10.950 -18.292 1.00 . A A . 62 TRP H    1 1 
       14 16290 1 1 62 TRP HA   H  -1.556  13.535 -18.258 1.00 . A A . 62 TRP HA   1 1 
       14 16291 1 1 62 TRP HB2  H  -2.522  11.261 -19.085 1.00 . A A . 62 TRP HB2  1 1 
       14 16292 1 1 62 TRP HB3  H  -2.907  10.999 -17.386 1.00 . A A . 62 TRP HB3  1 1 
       14 16293 1 1 62 TRP HD1  H  -3.267  14.586 -18.107 1.00 . A A . 62 TRP HD1  1 1 
       14 16294 1 1 62 TRP HE1  H  -5.741  15.203 -18.463 1.00 . A A . 62 TRP HE1  1 1 
       14 16295 1 1 62 TRP HE3  H  -5.213   9.885 -18.604 1.00 . A A . 62 TRP HE3  1 1 
       14 16296 1 1 62 TRP HH2  H  -9.088  11.598 -19.130 1.00 . A A . 62 TRP HH2  1 1 
       14 16297 1 1 62 TRP HZ2  H  -8.192  13.874 -18.897 1.00 . A A . 62 TRP HZ2  1 1 
       14 16298 1 1 62 TRP HZ3  H  -7.632   9.644 -18.987 1.00 . A A . 62 TRP HZ3  1 1 
       14 16299 1 1 62 TRP N    N  -0.282  11.916 -18.123 1.00 . A A . 62 TRP N    1 1 
       14 16300 1 1 62 TRP NE1  N  -5.407  14.282 -18.450 1.00 . A A . 62 TRP NE1  1 1 
       14 16301 1 1 62 TRP O    O  -1.262  11.964 -15.433 1.00 . A A . 62 TRP O    1 1 
       14 16302 1 1 63 LYS C    C  -3.409  14.504 -13.974 1.00 . A A . 63 LYS C    1 1 
       14 16303 1 1 63 LYS CA   C  -1.963  14.462 -14.456 1.00 . A A . 63 LYS CA   1 1 
       14 16304 1 1 63 LYS CB   C  -1.303  15.826 -14.244 1.00 . A A . 63 LYS CB   1 1 
       14 16305 1 1 63 LYS CD   C  -1.649  16.504 -11.850 1.00 . A A . 63 LYS CD   1 1 
       14 16306 1 1 63 LYS CE   C  -1.976  17.972 -12.084 1.00 . A A . 63 LYS CE   1 1 
       14 16307 1 1 63 LYS CG   C  -0.658  15.984 -12.879 1.00 . A A . 63 LYS CG   1 1 
       14 16308 1 1 63 LYS H    H  -2.111  14.746 -16.549 1.00 . A A . 63 LYS H    1 1 
       14 16309 1 1 63 LYS HA   H  -1.427  13.720 -13.884 1.00 . A A . 63 LYS HA   1 1 
       14 16310 1 1 63 LYS HB2  H  -0.542  15.965 -14.998 1.00 . A A . 63 LYS HB2  1 1 
       14 16311 1 1 63 LYS HB3  H  -2.053  16.596 -14.356 1.00 . A A . 63 LYS HB3  1 1 
       14 16312 1 1 63 LYS HD2  H  -2.560  15.929 -11.918 1.00 . A A . 63 LYS HD2  1 1 
       14 16313 1 1 63 LYS HD3  H  -1.222  16.393 -10.863 1.00 . A A . 63 LYS HD3  1 1 
       14 16314 1 1 63 LYS HE2  H  -1.052  18.521 -12.184 1.00 . A A . 63 LYS HE2  1 1 
       14 16315 1 1 63 LYS HE3  H  -2.546  18.058 -12.997 1.00 . A A . 63 LYS HE3  1 1 
       14 16316 1 1 63 LYS HG2  H  -0.288  15.023 -12.552 1.00 . A A . 63 LYS HG2  1 1 
       14 16317 1 1 63 LYS HG3  H   0.165  16.681 -12.958 1.00 . A A . 63 LYS HG3  1 1 
       14 16318 1 1 63 LYS HZ1  H  -3.350  17.811 -10.519 1.00 . A A . 63 LYS HZ1  1 1 
       14 16319 1 1 63 LYS HZ2  H  -3.389  19.304 -11.314 1.00 . A A . 63 LYS HZ2  1 1 
       14 16320 1 1 63 LYS HZ3  H  -2.128  18.948 -10.244 1.00 . A A . 63 LYS HZ3  1 1 
       14 16321 1 1 63 LYS N    N  -1.894  14.080 -15.862 1.00 . A A . 63 LYS N    1 1 
       14 16322 1 1 63 LYS NZ   N  -2.766  18.549 -10.962 1.00 . A A . 63 LYS NZ   1 1 
       14 16323 1 1 63 LYS O    O  -4.118  15.486 -14.194 1.00 . A A . 63 LYS O    1 1 
       14 16324 1 1 64 ARG C    C  -5.202  13.174 -11.285 1.00 . A A . 64 ARG C    1 1 
       14 16325 1 1 64 ARG CA   C  -5.202  13.350 -12.801 1.00 . A A . 64 ARG CA   1 1 
       14 16326 1 1 64 ARG CB   C  -5.948  12.188 -13.460 1.00 . A A . 64 ARG CB   1 1 
       14 16327 1 1 64 ARG CD   C  -7.168  11.450 -15.529 1.00 . A A . 64 ARG CD   1 1 
       14 16328 1 1 64 ARG CG   C  -6.851  12.614 -14.604 1.00 . A A . 64 ARG CG   1 1 
       14 16329 1 1 64 ARG CZ   C  -9.616  11.606 -15.683 1.00 . A A . 64 ARG CZ   1 1 
       14 16330 1 1 64 ARG H    H  -3.228  12.683 -13.170 1.00 . A A . 64 ARG H    1 1 
       14 16331 1 1 64 ARG HA   H  -5.707  14.274 -13.044 1.00 . A A . 64 ARG HA   1 1 
       14 16332 1 1 64 ARG HB2  H  -5.224  11.484 -13.845 1.00 . A A . 64 ARG HB2  1 1 
       14 16333 1 1 64 ARG HB3  H  -6.555  11.697 -12.714 1.00 . A A . 64 ARG HB3  1 1 
       14 16334 1 1 64 ARG HD2  H  -7.066  11.782 -16.551 1.00 . A A . 64 ARG HD2  1 1 
       14 16335 1 1 64 ARG HD3  H  -6.463  10.654 -15.338 1.00 . A A . 64 ARG HD3  1 1 
       14 16336 1 1 64 ARG HE   H  -8.619  10.064 -14.906 1.00 . A A . 64 ARG HE   1 1 
       14 16337 1 1 64 ARG HG2  H  -7.776  12.997 -14.197 1.00 . A A . 64 ARG HG2  1 1 
       14 16338 1 1 64 ARG HG3  H  -6.358  13.390 -15.170 1.00 . A A . 64 ARG HG3  1 1 
       14 16339 1 1 64 ARG HH11 H  -8.614  13.198 -16.421 1.00 . A A . 64 ARG HH11 1 1 
       14 16340 1 1 64 ARG HH12 H -10.340  13.295 -16.524 1.00 . A A . 64 ARG HH12 1 1 
       14 16341 1 1 64 ARG HH21 H -10.893  10.180 -15.036 1.00 . A A . 64 ARG HH21 1 1 
       14 16342 1 1 64 ARG HH22 H -11.637  11.579 -15.735 1.00 . A A . 64 ARG HH22 1 1 
       14 16343 1 1 64 ARG N    N  -3.840  13.434 -13.314 1.00 . A A . 64 ARG N    1 1 
       14 16344 1 1 64 ARG NE   N  -8.522  10.942 -15.328 1.00 . A A . 64 ARG NE   1 1 
       14 16345 1 1 64 ARG NH1  N  -9.516  12.799 -16.256 1.00 . A A . 64 ARG NH1  1 1 
       14 16346 1 1 64 ARG NH2  N -10.814  11.079 -15.467 1.00 . A A . 64 ARG NH2  1 1 
       14 16347 1 1 64 ARG O    O  -4.485  12.330 -10.748 1.00 . A A . 64 ARG O    1 1 
       14 16348 1 1 65 SER C    C  -7.555  13.863  -8.694 1.00 . A A . 65 SER C    1 1 
       14 16349 1 1 65 SER CA   C  -6.099  13.914  -9.147 1.00 . A A . 65 SER CA   1 1 
       14 16350 1 1 65 SER CB   C  -5.400  15.122  -8.518 1.00 . A A . 65 SER CB   1 1 
       14 16351 1 1 65 SER H    H  -6.556  14.631 -11.086 1.00 . A A . 65 SER H    1 1 
       14 16352 1 1 65 SER HA   H  -5.601  13.013  -8.823 1.00 . A A . 65 SER HA   1 1 
       14 16353 1 1 65 SER HB2  H  -5.620  15.152  -7.462 1.00 . A A . 65 SER HB2  1 1 
       14 16354 1 1 65 SER HB3  H  -4.333  15.031  -8.662 1.00 . A A . 65 SER HB3  1 1 
       14 16355 1 1 65 SER HG   H  -6.795  16.399  -9.032 1.00 . A A . 65 SER HG   1 1 
       14 16356 1 1 65 SER N    N  -6.009  13.978 -10.600 1.00 . A A . 65 SER N    1 1 
       14 16357 1 1 65 SER O    O  -8.388  14.643  -9.154 1.00 . A A . 65 SER O    1 1 
       14 16358 1 1 65 SER OG   O  -5.840  16.332  -9.111 1.00 . A A . 65 SER OG   1 1 
       14 16359 1 1 66 GLY C    C  -9.864  11.508  -7.733 1.00 . A A . 66 GLY C    1 1 
       14 16360 1 1 66 GLY CA   C  -9.209  12.800  -7.287 1.00 . A A . 66 GLY CA   1 1 
       14 16361 1 1 66 GLY H    H  -7.149  12.342  -7.456 1.00 . A A . 66 GLY H    1 1 
       14 16362 1 1 66 GLY HA2  H  -9.187  12.827  -6.208 1.00 . A A . 66 GLY HA2  1 1 
       14 16363 1 1 66 GLY HA3  H  -9.799  13.631  -7.645 1.00 . A A . 66 GLY HA3  1 1 
       14 16364 1 1 66 GLY N    N  -7.855  12.937  -7.788 1.00 . A A . 66 GLY N    1 1 
       14 16365 1 1 66 GLY O    O -10.826  11.047  -7.119 1.00 . A A . 66 GLY O    1 1 
       14 16366 1 1 67 ASN C    C  -8.901   8.527  -9.137 1.00 . A A . 67 ASN C    1 1 
       14 16367 1 1 67 ASN CA   C  -9.885   9.676  -9.336 1.00 . A A . 67 ASN CA   1 1 
       14 16368 1 1 67 ASN CB   C -10.214   9.829 -10.822 1.00 . A A . 67 ASN CB   1 1 
       14 16369 1 1 67 ASN CG   C  -8.991   9.664 -11.705 1.00 . A A . 67 ASN CG   1 1 
       14 16370 1 1 67 ASN H    H  -8.577  11.337  -9.254 1.00 . A A . 67 ASN H    1 1 
       14 16371 1 1 67 ASN HA   H -10.794   9.454  -8.797 1.00 . A A . 67 ASN HA   1 1 
       14 16372 1 1 67 ASN HB2  H -10.940   9.081 -11.103 1.00 . A A . 67 ASN HB2  1 1 
       14 16373 1 1 67 ASN HB3  H -10.629  10.810 -10.995 1.00 . A A . 67 ASN HB3  1 1 
       14 16374 1 1 67 ASN HD21 H  -9.907   8.240 -12.749 1.00 . A A . 67 ASN HD21 1 1 
       14 16375 1 1 67 ASN HD22 H  -8.298   8.621 -13.249 1.00 . A A . 67 ASN HD22 1 1 
       14 16376 1 1 67 ASN N    N  -9.344  10.923  -8.807 1.00 . A A . 67 ASN N    1 1 
       14 16377 1 1 67 ASN ND2  N  -9.073   8.749 -12.664 1.00 . A A . 67 ASN ND2  1 1 
       14 16378 1 1 67 ASN O    O  -9.301   7.388  -8.893 1.00 . A A . 67 ASN O    1 1 
       14 16379 1 1 67 ASN OD1  O  -7.985  10.350 -11.525 1.00 . A A . 67 ASN OD1  1 1 
       14 16380 1 1 68 LYS C    C  -5.186   8.448  -9.232 1.00 . A A . 68 LYS C    1 1 
       14 16381 1 1 68 LYS CA   C  -6.571   7.828  -9.072 1.00 . A A . 68 LYS CA   1 1 
       14 16382 1 1 68 LYS CB   C  -6.754   6.697 -10.084 1.00 . A A . 68 LYS CB   1 1 
       14 16383 1 1 68 LYS CD   C  -6.587   4.196 -10.251 1.00 . A A . 68 LYS CD   1 1 
       14 16384 1 1 68 LYS CE   C  -7.152   4.176 -11.663 1.00 . A A . 68 LYS CE   1 1 
       14 16385 1 1 68 LYS CG   C  -7.128   5.368  -9.450 1.00 . A A . 68 LYS CG   1 1 
       14 16386 1 1 68 LYS H    H  -7.357   9.760  -9.438 1.00 . A A . 68 LYS H    1 1 
       14 16387 1 1 68 LYS HA   H  -6.657   7.425  -8.075 1.00 . A A . 68 LYS HA   1 1 
       14 16388 1 1 68 LYS HB2  H  -7.535   6.973 -10.778 1.00 . A A . 68 LYS HB2  1 1 
       14 16389 1 1 68 LYS HB3  H  -5.831   6.564 -10.630 1.00 . A A . 68 LYS HB3  1 1 
       14 16390 1 1 68 LYS HD2  H  -5.511   4.276 -10.307 1.00 . A A . 68 LYS HD2  1 1 
       14 16391 1 1 68 LYS HD3  H  -6.855   3.276  -9.751 1.00 . A A . 68 LYS HD3  1 1 
       14 16392 1 1 68 LYS HE2  H  -6.863   5.086 -12.165 1.00 . A A . 68 LYS HE2  1 1 
       14 16393 1 1 68 LYS HE3  H  -6.739   3.327 -12.189 1.00 . A A . 68 LYS HE3  1 1 
       14 16394 1 1 68 LYS HG2  H  -6.720   5.328  -8.452 1.00 . A A . 68 LYS HG2  1 1 
       14 16395 1 1 68 LYS HG3  H  -8.205   5.292  -9.403 1.00 . A A . 68 LYS HG3  1 1 
       14 16396 1 1 68 LYS HZ1  H  -9.050   4.854 -11.117 1.00 . A A . 68 LYS HZ1  1 1 
       14 16397 1 1 68 LYS HZ2  H  -8.932   3.172 -11.236 1.00 . A A . 68 LYS HZ2  1 1 
       14 16398 1 1 68 LYS HZ3  H  -8.998   4.116 -12.638 1.00 . A A . 68 LYS HZ3  1 1 
       14 16399 1 1 68 LYS N    N  -7.613   8.834  -9.242 1.00 . A A . 68 LYS N    1 1 
       14 16400 1 1 68 LYS NZ   N  -8.637   4.072 -11.664 1.00 . A A . 68 LYS NZ   1 1 
       14 16401 1 1 68 LYS O    O  -5.053   9.661  -9.400 1.00 . A A . 68 LYS O    1 1 
       14 16402 1 1 69 SER C    C  -2.535   8.635 -10.716 1.00 . A A . 69 SER C    1 1 
       14 16403 1 1 69 SER CA   C  -2.782   8.075  -9.319 1.00 . A A . 69 SER CA   1 1 
       14 16404 1 1 69 SER CB   C  -1.803   6.934  -9.034 1.00 . A A . 69 SER CB   1 1 
       14 16405 1 1 69 SER H    H  -4.327   6.653  -9.045 1.00 . A A . 69 SER H    1 1 
       14 16406 1 1 69 SER HA   H  -2.625   8.862  -8.596 1.00 . A A . 69 SER HA   1 1 
       14 16407 1 1 69 SER HB2  H  -2.187   6.020  -9.459 1.00 . A A . 69 SER HB2  1 1 
       14 16408 1 1 69 SER HB3  H  -0.847   7.165  -9.478 1.00 . A A . 69 SER HB3  1 1 
       14 16409 1 1 69 SER HG   H  -2.162   6.009  -7.344 1.00 . A A . 69 SER HG   1 1 
       14 16410 1 1 69 SER N    N  -4.157   7.609  -9.181 1.00 . A A . 69 SER N    1 1 
       14 16411 1 1 69 SER O    O  -3.414   8.594 -11.577 1.00 . A A . 69 SER O    1 1 
       14 16412 1 1 69 SER OG   O  -1.627   6.750  -7.639 1.00 . A A . 69 SER OG   1 1 
       14 16413 1 1 70 SER C    C  -0.870   8.642 -13.291 1.00 . A A . 70 SER C    1 1 
       14 16414 1 1 70 SER CA   C  -0.970   9.730 -12.225 1.00 . A A . 70 SER CA   1 1 
       14 16415 1 1 70 SER CB   C   0.358  10.481 -12.119 1.00 . A A . 70 SER CB   1 1 
       14 16416 1 1 70 SER H    H  -0.675   9.161 -10.207 1.00 . A A . 70 SER H    1 1 
       14 16417 1 1 70 SER HA   H  -1.746  10.425 -12.509 1.00 . A A . 70 SER HA   1 1 
       14 16418 1 1 70 SER HB2  H   1.173   9.792 -12.284 1.00 . A A . 70 SER HB2  1 1 
       14 16419 1 1 70 SER HB3  H   0.389  11.260 -12.867 1.00 . A A . 70 SER HB3  1 1 
       14 16420 1 1 70 SER HG   H  -0.240  11.638 -10.657 1.00 . A A . 70 SER HG   1 1 
       14 16421 1 1 70 SER N    N  -1.333   9.158 -10.934 1.00 . A A . 70 SER N    1 1 
       14 16422 1 1 70 SER O    O  -0.075   7.710 -13.170 1.00 . A A . 70 SER O    1 1 
       14 16423 1 1 70 SER OG   O   0.511  11.069 -10.840 1.00 . A A . 70 SER OG   1 1 
       14 16424 1 1 71 VAL C    C  -1.311   8.460 -16.749 1.00 . A A . 71 VAL C    1 1 
       14 16425 1 1 71 VAL CA   C  -1.684   7.801 -15.426 1.00 . A A . 71 VAL CA   1 1 
       14 16426 1 1 71 VAL CB   C  -3.060   7.126 -15.572 1.00 . A A . 71 VAL CB   1 1 
       14 16427 1 1 71 VAL CG1  C  -3.298   6.147 -14.431 1.00 . A A . 71 VAL CG1  1 1 
       14 16428 1 1 71 VAL CG2  C  -4.163   8.170 -15.628 1.00 . A A . 71 VAL CG2  1 1 
       14 16429 1 1 71 VAL H    H  -2.291   9.536 -14.376 1.00 . A A . 71 VAL H    1 1 
       14 16430 1 1 71 VAL HA   H  -0.954   7.039 -15.196 1.00 . A A . 71 VAL HA   1 1 
       14 16431 1 1 71 VAL HB   H  -3.070   6.572 -16.498 1.00 . A A . 71 VAL HB   1 1 
       14 16432 1 1 71 VAL HG11 H  -3.930   6.610 -13.687 1.00 . A A . 71 VAL HG11 1 1 
       14 16433 1 1 71 VAL HG12 H  -3.779   5.259 -14.813 1.00 . A A . 71 VAL HG12 1 1 
       14 16434 1 1 71 VAL HG13 H  -2.353   5.880 -13.983 1.00 . A A . 71 VAL HG13 1 1 
       14 16435 1 1 71 VAL HG21 H  -4.798   8.069 -14.759 1.00 . A A . 71 VAL HG21 1 1 
       14 16436 1 1 71 VAL HG22 H  -3.725   9.158 -15.639 1.00 . A A . 71 VAL HG22 1 1 
       14 16437 1 1 71 VAL HG23 H  -4.751   8.028 -16.522 1.00 . A A . 71 VAL HG23 1 1 
       14 16438 1 1 71 VAL N    N  -1.681   8.770 -14.336 1.00 . A A . 71 VAL N    1 1 
       14 16439 1 1 71 VAL O    O  -1.087   9.669 -16.811 1.00 . A A . 71 VAL O    1 1 
       14 16440 1 1 72 CYS C    C  -2.140   8.262 -20.015 1.00 . A A . 72 CYS C    1 1 
       14 16441 1 1 72 CYS CA   C  -0.900   8.162 -19.130 1.00 . A A . 72 CYS CA   1 1 
       14 16442 1 1 72 CYS CB   C   0.138   7.253 -19.788 1.00 . A A . 72 CYS CB   1 1 
       14 16443 1 1 72 CYS H    H  -1.435   6.702 -17.693 1.00 . A A . 72 CYS H    1 1 
       14 16444 1 1 72 CYS HA   H  -0.479   9.148 -19.010 1.00 . A A . 72 CYS HA   1 1 
       14 16445 1 1 72 CYS HB2  H   0.271   6.370 -19.180 1.00 . A A . 72 CYS HB2  1 1 
       14 16446 1 1 72 CYS HB3  H  -0.218   6.960 -20.765 1.00 . A A . 72 CYS HB3  1 1 
       14 16447 1 1 72 CYS N    N  -1.246   7.658 -17.805 1.00 . A A . 72 CYS N    1 1 
       14 16448 1 1 72 CYS O    O  -3.126   7.558 -19.800 1.00 . A A . 72 CYS O    1 1 
       14 16449 1 1 72 CYS SG   S   1.774   8.026 -20.003 1.00 . A A . 72 CYS SG   1 1 
       14 16450 1 1 73 ALA C    C  -2.700   9.680 -23.328 1.00 . A A . 73 ALA C    1 1 
       14 16451 1 1 73 ALA CA   C  -3.195   9.331 -21.928 1.00 . A A . 73 ALA CA   1 1 
       14 16452 1 1 73 ALA CB   C  -4.127  10.417 -21.410 1.00 . A A . 73 ALA CB   1 1 
       14 16453 1 1 73 ALA H    H  -1.265   9.672 -21.130 1.00 . A A . 73 ALA H    1 1 
       14 16454 1 1 73 ALA HA   H  -3.751   8.405 -21.974 1.00 . A A . 73 ALA HA   1 1 
       14 16455 1 1 73 ALA HB1  H  -3.991  11.314 -21.995 1.00 . A A . 73 ALA HB1  1 1 
       14 16456 1 1 73 ALA HB2  H  -5.150  10.082 -21.493 1.00 . A A . 73 ALA HB2  1 1 
       14 16457 1 1 73 ALA HB3  H  -3.898  10.622 -20.375 1.00 . A A . 73 ALA HB3  1 1 
       14 16458 1 1 73 ALA N    N  -2.080   9.140 -21.009 1.00 . A A . 73 ALA N    1 1 
       14 16459 1 1 73 ALA O    O  -1.608  10.218 -23.510 1.00 . A A . 73 ALA O    1 1 
       14 16460 1 1 74 PRO C    C  -3.200  11.129 -26.063 1.00 . A A . 74 PRO C    1 1 
       14 16461 1 1 74 PRO CA   C  -3.187   9.639 -25.743 1.00 . A A . 74 PRO CA   1 1 
       14 16462 1 1 74 PRO CB   C  -4.292   8.915 -26.517 1.00 . A A . 74 PRO CB   1 1 
       14 16463 1 1 74 PRO CD   C  -4.838   8.724 -24.197 1.00 . A A . 74 PRO CD   1 1 
       14 16464 1 1 74 PRO CG   C  -5.440   8.853 -25.570 1.00 . A A . 74 PRO CG   1 1 
       14 16465 1 1 74 PRO HA   H  -2.226   9.222 -26.010 1.00 . A A . 74 PRO HA   1 1 
       14 16466 1 1 74 PRO HB2  H  -4.541   9.479 -27.405 1.00 . A A . 74 PRO HB2  1 1 
       14 16467 1 1 74 PRO HB3  H  -3.955   7.927 -26.794 1.00 . A A . 74 PRO HB3  1 1 
       14 16468 1 1 74 PRO HD2  H  -5.443   9.244 -23.469 1.00 . A A . 74 PRO HD2  1 1 
       14 16469 1 1 74 PRO HD3  H  -4.731   7.683 -23.929 1.00 . A A . 74 PRO HD3  1 1 
       14 16470 1 1 74 PRO HG2  H  -6.023   9.758 -25.640 1.00 . A A . 74 PRO HG2  1 1 
       14 16471 1 1 74 PRO HG3  H  -6.052   7.992 -25.792 1.00 . A A . 74 PRO HG3  1 1 
       14 16472 1 1 74 PRO N    N  -3.521   9.366 -24.341 1.00 . A A . 74 PRO N    1 1 
       14 16473 1 1 74 PRO O    O  -3.539  11.953 -25.214 1.00 . A A . 74 PRO O    1 1 
       14 16474 1 1 75 ILE C    C  -4.170  13.512 -27.573 1.00 . A A . 75 ILE C    1 1 
       14 16475 1 1 75 ILE CA   C  -2.800  12.860 -27.725 1.00 . A A . 75 ILE CA   1 1 
       14 16476 1 1 75 ILE CB   C  -2.343  12.985 -29.191 1.00 . A A . 75 ILE CB   1 1 
       14 16477 1 1 75 ILE CD1  C  -3.117  12.381 -31.540 1.00 . A A . 75 ILE CD1  1 1 
       14 16478 1 1 75 ILE CG1  C  -3.120  12.006 -30.074 1.00 . A A . 75 ILE CG1  1 1 
       14 16479 1 1 75 ILE CG2  C  -0.847  12.735 -29.304 1.00 . A A . 75 ILE CG2  1 1 
       14 16480 1 1 75 ILE H    H  -2.570  10.766 -27.925 1.00 . A A . 75 ILE H    1 1 
       14 16481 1 1 75 ILE HA   H  -2.091  13.387 -27.103 1.00 . A A . 75 ILE HA   1 1 
       14 16482 1 1 75 ILE HB   H  -2.542  13.993 -29.522 1.00 . A A . 75 ILE HB   1 1 
       14 16483 1 1 75 ILE HD11 H  -2.166  12.117 -31.977 1.00 . A A . 75 ILE HD11 1 1 
       14 16484 1 1 75 ILE HD12 H  -3.908  11.853 -32.050 1.00 . A A . 75 ILE HD12 1 1 
       14 16485 1 1 75 ILE HD13 H  -3.274  13.446 -31.639 1.00 . A A . 75 ILE HD13 1 1 
       14 16486 1 1 75 ILE HG12 H  -2.683  11.024 -29.983 1.00 . A A . 75 ILE HG12 1 1 
       14 16487 1 1 75 ILE HG13 H  -4.148  11.971 -29.743 1.00 . A A . 75 ILE HG13 1 1 
       14 16488 1 1 75 ILE HG21 H  -0.640  11.694 -29.103 1.00 . A A . 75 ILE HG21 1 1 
       14 16489 1 1 75 ILE HG22 H  -0.516  12.981 -30.302 1.00 . A A . 75 ILE HG22 1 1 
       14 16490 1 1 75 ILE HG23 H  -0.324  13.352 -28.588 1.00 . A A . 75 ILE HG23 1 1 
       14 16491 1 1 75 ILE N    N  -2.828  11.468 -27.293 1.00 . A A . 75 ILE N    1 1 
       14 16492 1 1 75 ILE O    O  -5.201  12.850 -27.696 1.00 . A A . 75 ILE O    1 1 
       14 16493 1 1 76 THR C    C  -5.142  17.020 -26.814 1.00 . A A . 76 THR C    1 1 
       14 16494 1 1 76 THR CA   C  -5.416  15.556 -27.139 1.00 . A A . 76 THR CA   1 1 
       14 16495 1 1 76 THR CB   C  -6.287  14.949 -26.023 1.00 . A A . 76 THR CB   1 1 
       14 16496 1 1 76 THR CG2  C  -5.455  14.664 -24.782 1.00 . A A . 76 THR CG2  1 1 
       14 16497 1 1 76 THR H    H  -3.318  15.286 -27.221 1.00 . A A . 76 THR H    1 1 
       14 16498 1 1 76 THR HA   H  -5.966  15.500 -28.067 1.00 . A A . 76 THR HA   1 1 
       14 16499 1 1 76 THR HB   H  -6.705  14.018 -26.381 1.00 . A A . 76 THR HB   1 1 
       14 16500 1 1 76 THR HG1  H  -7.898  15.995 -26.471 1.00 . A A . 76 THR HG1  1 1 
       14 16501 1 1 76 THR HG21 H  -4.492  15.144 -24.876 1.00 . A A . 76 THR HG21 1 1 
       14 16502 1 1 76 THR HG22 H  -5.318  13.598 -24.677 1.00 . A A . 76 THR HG22 1 1 
       14 16503 1 1 76 THR HG23 H  -5.966  15.049 -23.912 1.00 . A A . 76 THR HG23 1 1 
       14 16504 1 1 76 THR N    N  -4.173  14.815 -27.307 1.00 . A A . 76 THR N    1 1 
       14 16505 1 1 76 THR O    O  -3.994  17.421 -26.625 1.00 . A A . 76 THR O    1 1 
       14 16506 1 1 76 THR OG1  O  -7.355  15.843 -25.694 1.00 . A A . 76 THR OG1  1 1 
       15 16507 1 1  1 SER C    C   5.617  -0.022  -0.100 1.00 . A A .  1 SER C    1 1 
       15 16508 1 1  1 SER CA   C   4.764   1.201   0.222 1.00 . A A .  1 SER CA   1 1 
       15 16509 1 1  1 SER CB   C   4.838   2.206  -0.928 1.00 . A A .  1 SER CB   1 1 
       15 16510 1 1  1 SER H1   H   5.630   2.703   1.437 1.00 . A A .  1 SER H1   1 1 
       15 16511 1 1  1 SER HA   H   3.739   0.886   0.349 1.00 . A A .  1 SER HA   1 1 
       15 16512 1 1  1 SER HB2  H   4.309   3.105  -0.652 1.00 . A A .  1 SER HB2  1 1 
       15 16513 1 1  1 SER HB3  H   5.873   2.444  -1.129 1.00 . A A .  1 SER HB3  1 1 
       15 16514 1 1  1 SER HG   H   3.400   2.086  -2.253 1.00 . A A .  1 SER HG   1 1 
       15 16515 1 1  1 SER N    N   5.199   1.823   1.467 1.00 . A A .  1 SER N    1 1 
       15 16516 1 1  1 SER O    O   6.649  -0.257   0.527 1.00 . A A .  1 SER O    1 1 
       15 16517 1 1  1 SER OG   O   4.255   1.677  -2.107 1.00 . A A .  1 SER OG   1 1 
       15 16518 1 1  2 ASN C    C   6.624  -1.775  -2.817 1.00 . A A .  2 ASN C    1 1 
       15 16519 1 1  2 ASN CA   C   5.899  -2.000  -1.492 1.00 . A A .  2 ASN CA   1 1 
       15 16520 1 1  2 ASN CB   C   4.937  -3.181  -1.620 1.00 . A A .  2 ASN CB   1 1 
       15 16521 1 1  2 ASN CG   C   5.661  -4.500  -1.808 1.00 . A A .  2 ASN CG   1 1 
       15 16522 1 1  2 ASN H    H   4.349  -0.561  -1.550 1.00 . A A .  2 ASN H    1 1 
       15 16523 1 1  2 ASN HA   H   6.630  -2.222  -0.730 1.00 . A A .  2 ASN HA   1 1 
       15 16524 1 1  2 ASN HB2  H   4.337  -3.247  -0.723 1.00 . A A .  2 ASN HB2  1 1 
       15 16525 1 1  2 ASN HB3  H   4.289  -3.021  -2.470 1.00 . A A .  2 ASN HB3  1 1 
       15 16526 1 1  2 ASN HD21 H   4.877  -4.699  -3.625 1.00 . A A .  2 ASN HD21 1 1 
       15 16527 1 1  2 ASN HD22 H   5.923  -5.975  -3.114 1.00 . A A .  2 ASN HD22 1 1 
       15 16528 1 1  2 ASN N    N   5.178  -0.800  -1.086 1.00 . A A .  2 ASN N    1 1 
       15 16529 1 1  2 ASN ND2  N   5.468  -5.121  -2.966 1.00 . A A .  2 ASN ND2  1 1 
       15 16530 1 1  2 ASN O    O   6.002  -1.461  -3.831 1.00 . A A .  2 ASN O    1 1 
       15 16531 1 1  2 ASN OD1  O   6.385  -4.955  -0.923 1.00 . A A .  2 ASN OD1  1 1 
       15 16532 1 1  3 GLU C    C   8.885  -3.065  -4.771 1.00 . A A .  3 GLU C    1 1 
       15 16533 1 1  3 GLU CA   C   8.753  -1.755  -3.997 1.00 . A A .  3 GLU CA   1 1 
       15 16534 1 1  3 GLU CB   C  10.139  -1.226  -3.628 1.00 . A A .  3 GLU CB   1 1 
       15 16535 1 1  3 GLU CD   C  11.548   0.807  -3.111 1.00 . A A .  3 GLU CD   1 1 
       15 16536 1 1  3 GLU CG   C  10.146   0.241  -3.233 1.00 . A A .  3 GLU CG   1 1 
       15 16537 1 1  3 GLU H    H   8.383  -2.191  -1.959 1.00 . A A .  3 GLU H    1 1 
       15 16538 1 1  3 GLU HA   H   8.256  -1.030  -4.624 1.00 . A A .  3 GLU HA   1 1 
       15 16539 1 1  3 GLU HB2  H  10.522  -1.802  -2.798 1.00 . A A .  3 GLU HB2  1 1 
       15 16540 1 1  3 GLU HB3  H  10.797  -1.352  -4.474 1.00 . A A .  3 GLU HB3  1 1 
       15 16541 1 1  3 GLU HG2  H   9.611   0.805  -3.983 1.00 . A A .  3 GLU HG2  1 1 
       15 16542 1 1  3 GLU HG3  H   9.646   0.348  -2.281 1.00 . A A .  3 GLU HG3  1 1 
       15 16543 1 1  3 GLU N    N   7.944  -1.940  -2.798 1.00 . A A .  3 GLU N    1 1 
       15 16544 1 1  3 GLU O    O   8.365  -4.100  -4.355 1.00 . A A .  3 GLU O    1 1 
       15 16545 1 1  3 GLU OE1  O  12.142   0.686  -2.019 1.00 . A A .  3 GLU OE1  1 1 
       15 16546 1 1  3 GLU OE2  O  12.050   1.370  -4.106 1.00 . A A .  3 GLU OE2  1 1 
       15 16547 1 1  4 CYS C    C  11.269  -4.542  -6.825 1.00 . A A .  4 CYS C    1 1 
       15 16548 1 1  4 CYS CA   C   9.787  -4.189  -6.732 1.00 . A A .  4 CYS CA   1 1 
       15 16549 1 1  4 CYS CB   C   9.220  -3.952  -8.133 1.00 . A A .  4 CYS CB   1 1 
       15 16550 1 1  4 CYS H    H   9.977  -2.155  -6.178 1.00 . A A .  4 CYS H    1 1 
       15 16551 1 1  4 CYS HA   H   9.261  -5.013  -6.275 1.00 . A A .  4 CYS HA   1 1 
       15 16552 1 1  4 CYS HB2  H   9.378  -4.838  -8.731 1.00 . A A .  4 CYS HB2  1 1 
       15 16553 1 1  4 CYS HB3  H   8.160  -3.761  -8.055 1.00 . A A .  4 CYS HB3  1 1 
       15 16554 1 1  4 CYS N    N   9.586  -3.009  -5.899 1.00 . A A .  4 CYS N    1 1 
       15 16555 1 1  4 CYS O    O  12.127  -3.796  -6.352 1.00 . A A .  4 CYS O    1 1 
       15 16556 1 1  4 CYS SG   S   9.975  -2.547  -9.014 1.00 . A A .  4 CYS SG   1 1 
       15 16557 1 1  5 ILE C    C  13.692  -5.268  -8.594 1.00 . A A .  5 ILE C    1 1 
       15 16558 1 1  5 ILE CA   C  12.939  -6.136  -7.593 1.00 . A A .  5 ILE CA   1 1 
       15 16559 1 1  5 ILE CB   C  13.001  -7.604  -8.055 1.00 . A A .  5 ILE CB   1 1 
       15 16560 1 1  5 ILE CD1  C  11.906  -9.859  -7.612 1.00 . A A .  5 ILE CD1  1 1 
       15 16561 1 1  5 ILE CG1  C  12.291  -8.509  -7.046 1.00 . A A .  5 ILE CG1  1 1 
       15 16562 1 1  5 ILE CG2  C  14.446  -8.040  -8.240 1.00 . A A .  5 ILE CG2  1 1 
       15 16563 1 1  5 ILE H    H  10.834  -6.237  -7.793 1.00 . A A .  5 ILE H    1 1 
       15 16564 1 1  5 ILE HA   H  13.424  -6.062  -6.631 1.00 . A A .  5 ILE HA   1 1 
       15 16565 1 1  5 ILE HB   H  12.502  -7.680  -9.009 1.00 . A A .  5 ILE HB   1 1 
       15 16566 1 1  5 ILE HD11 H  11.857 -10.584  -6.812 1.00 . A A .  5 ILE HD11 1 1 
       15 16567 1 1  5 ILE HD12 H  10.943  -9.787  -8.093 1.00 . A A .  5 ILE HD12 1 1 
       15 16568 1 1  5 ILE HD13 H  12.649 -10.171  -8.332 1.00 . A A .  5 ILE HD13 1 1 
       15 16569 1 1  5 ILE HG12 H  12.941  -8.677  -6.202 1.00 . A A .  5 ILE HG12 1 1 
       15 16570 1 1  5 ILE HG13 H  11.388  -8.021  -6.709 1.00 . A A .  5 ILE HG13 1 1 
       15 16571 1 1  5 ILE HG21 H  14.519  -9.111  -8.115 1.00 . A A .  5 ILE HG21 1 1 
       15 16572 1 1  5 ILE HG22 H  14.779  -7.771  -9.232 1.00 . A A .  5 ILE HG22 1 1 
       15 16573 1 1  5 ILE HG23 H  15.068  -7.550  -7.506 1.00 . A A .  5 ILE HG23 1 1 
       15 16574 1 1  5 ILE N    N  11.561  -5.685  -7.437 1.00 . A A .  5 ILE N    1 1 
       15 16575 1 1  5 ILE O    O  13.169  -4.933  -9.657 1.00 . A A .  5 ILE O    1 1 
       15 16576 1 1  6 ARG C    C  16.234  -4.874 -10.328 1.00 . A A .  6 ARG C    1 1 
       15 16577 1 1  6 ARG CA   C  15.750  -4.079  -9.118 1.00 . A A .  6 ARG CA   1 1 
       15 16578 1 1  6 ARG CB   C  16.949  -3.527  -8.344 1.00 . A A .  6 ARG CB   1 1 
       15 16579 1 1  6 ARG CD   C  16.609  -3.258  -5.868 1.00 . A A .  6 ARG CD   1 1 
       15 16580 1 1  6 ARG CG   C  16.564  -2.573  -7.224 1.00 . A A .  6 ARG CG   1 1 
       15 16581 1 1  6 ARG CZ   C  18.401  -2.029  -4.719 1.00 . A A .  6 ARG CZ   1 1 
       15 16582 1 1  6 ARG H    H  15.285  -5.206  -7.389 1.00 . A A .  6 ARG H    1 1 
       15 16583 1 1  6 ARG HA   H  15.144  -3.254  -9.463 1.00 . A A .  6 ARG HA   1 1 
       15 16584 1 1  6 ARG HB2  H  17.494  -4.353  -7.911 1.00 . A A .  6 ARG HB2  1 1 
       15 16585 1 1  6 ARG HB3  H  17.594  -3.001  -9.030 1.00 . A A .  6 ARG HB3  1 1 
       15 16586 1 1  6 ARG HD2  H  15.877  -2.796  -5.222 1.00 . A A .  6 ARG HD2  1 1 
       15 16587 1 1  6 ARG HD3  H  16.366  -4.302  -5.999 1.00 . A A .  6 ARG HD3  1 1 
       15 16588 1 1  6 ARG HE   H  18.481  -3.958  -5.218 1.00 . A A .  6 ARG HE   1 1 
       15 16589 1 1  6 ARG HG2  H  17.253  -1.743  -7.219 1.00 . A A .  6 ARG HG2  1 1 
       15 16590 1 1  6 ARG HG3  H  15.562  -2.211  -7.402 1.00 . A A .  6 ARG HG3  1 1 
       15 16591 1 1  6 ARG HH11 H  16.761  -0.932  -5.154 1.00 . A A .  6 ARG HH11 1 1 
       15 16592 1 1  6 ARG HH12 H  18.032  -0.077  -4.344 1.00 . A A .  6 ARG HH12 1 1 
       15 16593 1 1  6 ARG HH21 H  20.161  -2.843  -4.151 1.00 . A A .  6 ARG HH21 1 1 
       15 16594 1 1  6 ARG HH22 H  19.966  -1.165  -3.775 1.00 . A A .  6 ARG HH22 1 1 
       15 16595 1 1  6 ARG N    N  14.924  -4.908  -8.249 1.00 . A A .  6 ARG N    1 1 
       15 16596 1 1  6 ARG NE   N  17.926  -3.152  -5.245 1.00 . A A .  6 ARG NE   1 1 
       15 16597 1 1  6 ARG NH1  N  17.672  -0.921  -4.741 1.00 . A A .  6 ARG NH1  1 1 
       15 16598 1 1  6 ARG NH2  N  19.609  -2.011  -4.170 1.00 . A A .  6 ARG NH2  1 1 
       15 16599 1 1  6 ARG O    O  16.354  -6.097 -10.272 1.00 . A A .  6 ARG O    1 1 
       15 16600 1 1  7 LYS C    C  18.343  -5.458 -12.426 1.00 . A A .  7 LYS C    1 1 
       15 16601 1 1  7 LYS CA   C  16.982  -4.806 -12.643 1.00 . A A .  7 LYS CA   1 1 
       15 16602 1 1  7 LYS CB   C  17.071  -3.780 -13.775 1.00 . A A .  7 LYS CB   1 1 
       15 16603 1 1  7 LYS CD   C  17.809  -3.260 -16.119 1.00 . A A .  7 LYS CD   1 1 
       15 16604 1 1  7 LYS CE   C  18.504  -1.981 -15.679 1.00 . A A .  7 LYS CE   1 1 
       15 16605 1 1  7 LYS CG   C  17.794  -4.296 -15.008 1.00 . A A .  7 LYS CG   1 1 
       15 16606 1 1  7 LYS H    H  16.394  -3.194 -11.401 1.00 . A A .  7 LYS H    1 1 
       15 16607 1 1  7 LYS HA   H  16.269  -5.569 -12.915 1.00 . A A .  7 LYS HA   1 1 
       15 16608 1 1  7 LYS HB2  H  16.070  -3.493 -14.064 1.00 . A A .  7 LYS HB2  1 1 
       15 16609 1 1  7 LYS HB3  H  17.597  -2.908 -13.414 1.00 . A A .  7 LYS HB3  1 1 
       15 16610 1 1  7 LYS HD2  H  18.335  -3.666 -16.971 1.00 . A A .  7 LYS HD2  1 1 
       15 16611 1 1  7 LYS HD3  H  16.791  -3.028 -16.399 1.00 . A A .  7 LYS HD3  1 1 
       15 16612 1 1  7 LYS HE2  H  18.497  -1.281 -16.500 1.00 . A A .  7 LYS HE2  1 1 
       15 16613 1 1  7 LYS HE3  H  17.961  -1.561 -14.845 1.00 . A A .  7 LYS HE3  1 1 
       15 16614 1 1  7 LYS HG2  H  18.812  -4.539 -14.743 1.00 . A A .  7 LYS HG2  1 1 
       15 16615 1 1  7 LYS HG3  H  17.291  -5.184 -15.363 1.00 . A A .  7 LYS HG3  1 1 
       15 16616 1 1  7 LYS HZ1  H  19.934  -2.820 -14.409 1.00 . A A .  7 LYS HZ1  1 1 
       15 16617 1 1  7 LYS HZ2  H  20.389  -1.327 -15.060 1.00 . A A .  7 LYS HZ2  1 1 
       15 16618 1 1  7 LYS HZ3  H  20.428  -2.717 -16.023 1.00 . A A .  7 LYS HZ3  1 1 
       15 16619 1 1  7 LYS N    N  16.510  -4.168 -11.419 1.00 . A A .  7 LYS N    1 1 
       15 16620 1 1  7 LYS NZ   N  19.912  -2.229 -15.264 1.00 . A A .  7 LYS NZ   1 1 
       15 16621 1 1  7 LYS O    O  19.167  -4.958 -11.661 1.00 . A A .  7 LYS O    1 1 
       15 16622 1 1  8 TRP C    C  20.158  -7.594 -11.527 1.00 . A A .  8 TRP C    1 1 
       15 16623 1 1  8 TRP CA   C  19.835  -7.297 -12.988 1.00 . A A .  8 TRP CA   1 1 
       15 16624 1 1  8 TRP CB   C  20.969  -6.487 -13.618 1.00 . A A .  8 TRP CB   1 1 
       15 16625 1 1  8 TRP CD1  C  21.068  -5.626 -16.030 1.00 . A A .  8 TRP CD1  1 1 
       15 16626 1 1  8 TRP CD2  C  21.108  -7.858 -15.847 1.00 . A A .  8 TRP CD2  1 1 
       15 16627 1 1  8 TRP CE2  C  21.166  -7.519 -17.213 1.00 . A A .  8 TRP CE2  1 1 
       15 16628 1 1  8 TRP CE3  C  21.121  -9.209 -15.488 1.00 . A A .  8 TRP CE3  1 1 
       15 16629 1 1  8 TRP CG   C  21.045  -6.633 -15.109 1.00 . A A .  8 TRP CG   1 1 
       15 16630 1 1  8 TRP CH2  C  21.247  -9.795 -17.836 1.00 . A A .  8 TRP CH2  1 1 
       15 16631 1 1  8 TRP CZ2  C  21.236  -8.481 -18.216 1.00 . A A .  8 TRP CZ2  1 1 
       15 16632 1 1  8 TRP CZ3  C  21.190 -10.162 -16.485 1.00 . A A .  8 TRP CZ3  1 1 
       15 16633 1 1  8 TRP H    H  17.876  -6.927 -13.700 1.00 . A A .  8 TRP H    1 1 
       15 16634 1 1  8 TRP HA   H  19.734  -8.232 -13.519 1.00 . A A .  8 TRP HA   1 1 
       15 16635 1 1  8 TRP HB2  H  20.824  -5.441 -13.393 1.00 . A A .  8 TRP HB2  1 1 
       15 16636 1 1  8 TRP HB3  H  21.911  -6.814 -13.201 1.00 . A A .  8 TRP HB3  1 1 
       15 16637 1 1  8 TRP HD1  H  21.031  -4.576 -15.785 1.00 . A A .  8 TRP HD1  1 1 
       15 16638 1 1  8 TRP HE1  H  21.170  -5.631 -18.128 1.00 . A A .  8 TRP HE1  1 1 
       15 16639 1 1  8 TRP HE3  H  21.077  -9.511 -14.452 1.00 . A A .  8 TRP HE3  1 1 
       15 16640 1 1  8 TRP HH2  H  21.300 -10.574 -18.581 1.00 . A A .  8 TRP HH2  1 1 
       15 16641 1 1  8 TRP HZ2  H  21.282  -8.214 -19.263 1.00 . A A .  8 TRP HZ2  1 1 
       15 16642 1 1  8 TRP HZ3  H  21.200 -11.211 -16.227 1.00 . A A .  8 TRP HZ3  1 1 
       15 16643 1 1  8 TRP N    N  18.572  -6.577 -13.105 1.00 . A A .  8 TRP N    1 1 
       15 16644 1 1  8 TRP NE1  N  21.140  -6.151 -17.298 1.00 . A A .  8 TRP NE1  1 1 
       15 16645 1 1  8 TRP O    O  21.249  -7.285 -11.047 1.00 . A A .  8 TRP O    1 1 
       15 16646 1 1  9 LEU C    C  19.273 -10.041  -9.203 1.00 . A A .  9 LEU C    1 1 
       15 16647 1 1  9 LEU CA   C  19.388  -8.535  -9.418 1.00 . A A .  9 LEU CA   1 1 
       15 16648 1 1  9 LEU CB   C  18.356  -7.805  -8.558 1.00 . A A .  9 LEU CB   1 1 
       15 16649 1 1  9 LEU CD1  C  18.219  -6.797  -6.268 1.00 . A A .  9 LEU CD1  1 1 
       15 16650 1 1  9 LEU CD2  C  17.373  -9.117  -6.661 1.00 . A A .  9 LEU CD2  1 1 
       15 16651 1 1  9 LEU CG   C  18.417  -8.082  -7.056 1.00 . A A .  9 LEU CG   1 1 
       15 16652 1 1  9 LEU H    H  18.356  -8.418 -11.262 1.00 . A A .  9 LEU H    1 1 
       15 16653 1 1  9 LEU HA   H  20.377  -8.216  -9.127 1.00 . A A .  9 LEU HA   1 1 
       15 16654 1 1  9 LEU HB2  H  18.493  -6.745  -8.705 1.00 . A A .  9 LEU HB2  1 1 
       15 16655 1 1  9 LEU HB3  H  17.373  -8.090  -8.908 1.00 . A A .  9 LEU HB3  1 1 
       15 16656 1 1  9 LEU HD11 H  18.939  -6.060  -6.593 1.00 . A A .  9 LEU HD11 1 1 
       15 16657 1 1  9 LEU HD12 H  18.360  -6.995  -5.215 1.00 . A A .  9 LEU HD12 1 1 
       15 16658 1 1  9 LEU HD13 H  17.220  -6.423  -6.433 1.00 . A A .  9 LEU HD13 1 1 
       15 16659 1 1  9 LEU HD21 H  16.792  -8.743  -5.831 1.00 . A A .  9 LEU HD21 1 1 
       15 16660 1 1  9 LEU HD22 H  17.867 -10.033  -6.370 1.00 . A A .  9 LEU HD22 1 1 
       15 16661 1 1  9 LEU HD23 H  16.723  -9.310  -7.501 1.00 . A A .  9 LEU HD23 1 1 
       15 16662 1 1  9 LEU HG   H  19.392  -8.478  -6.809 1.00 . A A .  9 LEU HG   1 1 
       15 16663 1 1  9 LEU N    N  19.205  -8.196 -10.825 1.00 . A A .  9 LEU N    1 1 
       15 16664 1 1  9 LEU O    O  20.275 -10.725  -8.989 1.00 . A A .  9 LEU O    1 1 
       15 16665 1 1 10 SER C    C  16.330 -12.308  -9.294 1.00 . A A . 10 SER C    1 1 
       15 16666 1 1 10 SER CA   C  17.802 -11.975  -9.070 1.00 . A A . 10 SER CA   1 1 
       15 16667 1 1 10 SER CB   C  18.225 -12.403  -7.663 1.00 . A A . 10 SER CB   1 1 
       15 16668 1 1 10 SER H    H  17.289  -9.954  -9.434 1.00 . A A . 10 SER H    1 1 
       15 16669 1 1 10 SER HA   H  18.395 -12.513  -9.794 1.00 . A A . 10 SER HA   1 1 
       15 16670 1 1 10 SER HB2  H  18.786 -11.606  -7.200 1.00 . A A . 10 SER HB2  1 1 
       15 16671 1 1 10 SER HB3  H  17.344 -12.613  -7.073 1.00 . A A . 10 SER HB3  1 1 
       15 16672 1 1 10 SER HG   H  19.931 -13.342  -7.447 1.00 . A A . 10 SER HG   1 1 
       15 16673 1 1 10 SER N    N  18.047 -10.551  -9.261 1.00 . A A . 10 SER N    1 1 
       15 16674 1 1 10 SER O    O  15.464 -11.897  -8.520 1.00 . A A . 10 SER O    1 1 
       15 16675 1 1 10 SER OG   O  19.033 -13.566  -7.705 1.00 . A A . 10 SER OG   1 1 
       15 16676 1 1 11 CYS C    C  14.305 -14.739  -9.974 1.00 . A A . 11 CYS C    1 1 
       15 16677 1 1 11 CYS CA   C  14.688 -13.444 -10.685 1.00 . A A . 11 CYS CA   1 1 
       15 16678 1 1 11 CYS CB   C  14.533 -13.615 -12.198 1.00 . A A . 11 CYS CB   1 1 
       15 16679 1 1 11 CYS H    H  16.787 -13.354 -10.936 1.00 . A A . 11 CYS H    1 1 
       15 16680 1 1 11 CYS HA   H  14.029 -12.657 -10.352 1.00 . A A . 11 CYS HA   1 1 
       15 16681 1 1 11 CYS HB2  H  14.874 -12.716 -12.690 1.00 . A A . 11 CYS HB2  1 1 
       15 16682 1 1 11 CYS HB3  H  15.139 -14.449 -12.521 1.00 . A A . 11 CYS HB3  1 1 
       15 16683 1 1 11 CYS N    N  16.054 -13.055 -10.357 1.00 . A A . 11 CYS N    1 1 
       15 16684 1 1 11 CYS O    O  13.133 -15.113  -9.932 1.00 . A A . 11 CYS O    1 1 
       15 16685 1 1 11 CYS SG   S  12.823 -13.929 -12.739 1.00 . A A . 11 CYS SG   1 1 
       15 16686 1 1 12 VAL C    C  13.951 -16.521  -7.680 1.00 . A A . 12 VAL C    1 1 
       15 16687 1 1 12 VAL CA   C  15.070 -16.670  -8.705 1.00 . A A . 12 VAL CA   1 1 
       15 16688 1 1 12 VAL CB   C  16.346 -17.153  -7.989 1.00 . A A . 12 VAL CB   1 1 
       15 16689 1 1 12 VAL CG1  C  17.409 -17.547  -9.002 1.00 . A A . 12 VAL CG1  1 1 
       15 16690 1 1 12 VAL CG2  C  16.867 -16.079  -7.047 1.00 . A A . 12 VAL CG2  1 1 
       15 16691 1 1 12 VAL H    H  16.215 -15.069  -9.483 1.00 . A A . 12 VAL H    1 1 
       15 16692 1 1 12 VAL HA   H  14.784 -17.418  -9.430 1.00 . A A . 12 VAL HA   1 1 
       15 16693 1 1 12 VAL HB   H  16.097 -18.026  -7.404 1.00 . A A . 12 VAL HB   1 1 
       15 16694 1 1 12 VAL HG11 H  17.879 -16.657  -9.395 1.00 . A A . 12 VAL HG11 1 1 
       15 16695 1 1 12 VAL HG12 H  18.153 -18.166  -8.522 1.00 . A A . 12 VAL HG12 1 1 
       15 16696 1 1 12 VAL HG13 H  16.951 -18.097  -9.811 1.00 . A A . 12 VAL HG13 1 1 
       15 16697 1 1 12 VAL HG21 H  16.946 -15.143  -7.578 1.00 . A A . 12 VAL HG21 1 1 
       15 16698 1 1 12 VAL HG22 H  16.183 -15.965  -6.217 1.00 . A A . 12 VAL HG22 1 1 
       15 16699 1 1 12 VAL HG23 H  17.838 -16.367  -6.675 1.00 . A A . 12 VAL HG23 1 1 
       15 16700 1 1 12 VAL N    N  15.301 -15.418  -9.416 1.00 . A A . 12 VAL N    1 1 
       15 16701 1 1 12 VAL O    O  13.241 -17.480  -7.378 1.00 . A A . 12 VAL O    1 1 
       15 16702 1 1 13 ASP C    C  11.805 -13.962  -6.660 1.00 . A A . 13 ASP C    1 1 
       15 16703 1 1 13 ASP CA   C  12.765 -15.037  -6.159 1.00 . A A . 13 ASP CA   1 1 
       15 16704 1 1 13 ASP CB   C  13.399 -14.597  -4.838 1.00 . A A . 13 ASP CB   1 1 
       15 16705 1 1 13 ASP CG   C  13.800 -15.774  -3.969 1.00 . A A . 13 ASP CG   1 1 
       15 16706 1 1 13 ASP H    H  14.397 -14.588  -7.431 1.00 . A A . 13 ASP H    1 1 
       15 16707 1 1 13 ASP HA   H  12.211 -15.948  -5.996 1.00 . A A . 13 ASP HA   1 1 
       15 16708 1 1 13 ASP HB2  H  14.281 -14.010  -5.047 1.00 . A A . 13 ASP HB2  1 1 
       15 16709 1 1 13 ASP HB3  H  12.690 -13.993  -4.290 1.00 . A A . 13 ASP HB3  1 1 
       15 16710 1 1 13 ASP N    N  13.800 -15.313  -7.149 1.00 . A A . 13 ASP N    1 1 
       15 16711 1 1 13 ASP O    O  12.221 -12.850  -6.987 1.00 . A A . 13 ASP O    1 1 
       15 16712 1 1 13 ASP OD1  O  14.748 -16.494  -4.348 1.00 . A A . 13 ASP OD1  1 1 
       15 16713 1 1 13 ASP OD2  O  13.169 -15.972  -2.911 1.00 . A A . 13 ASP OD2  1 1 
       15 16714 1 1 14 ARG C    C   9.760 -12.959  -8.630 1.00 . A A . 14 ARG C    1 1 
       15 16715 1 1 14 ARG CA   C   9.504 -13.367  -7.182 1.00 . A A . 14 ARG CA   1 1 
       15 16716 1 1 14 ARG CB   C   9.478 -12.125  -6.289 1.00 . A A . 14 ARG CB   1 1 
       15 16717 1 1 14 ARG CD   C   8.211 -10.809  -4.563 1.00 . A A . 14 ARG CD   1 1 
       15 16718 1 1 14 ARG CG   C   8.400 -12.168  -5.218 1.00 . A A . 14 ARG CG   1 1 
       15 16719 1 1 14 ARG CZ   C   6.096 -11.136  -3.353 1.00 . A A . 14 ARG CZ   1 1 
       15 16720 1 1 14 ARG H    H  10.254 -15.203  -6.445 1.00 . A A . 14 ARG H    1 1 
       15 16721 1 1 14 ARG HA   H   8.547 -13.862  -7.124 1.00 . A A . 14 ARG HA   1 1 
       15 16722 1 1 14 ARG HB2  H  10.436 -12.027  -5.799 1.00 . A A . 14 ARG HB2  1 1 
       15 16723 1 1 14 ARG HB3  H   9.308 -11.256  -6.906 1.00 . A A . 14 ARG HB3  1 1 
       15 16724 1 1 14 ARG HD2  H   9.181 -10.408  -4.309 1.00 . A A . 14 ARG HD2  1 1 
       15 16725 1 1 14 ARG HD3  H   7.722 -10.150  -5.266 1.00 . A A . 14 ARG HD3  1 1 
       15 16726 1 1 14 ARG HE   H   7.855 -10.764  -2.492 1.00 . A A . 14 ARG HE   1 1 
       15 16727 1 1 14 ARG HG2  H   7.466 -12.468  -5.673 1.00 . A A . 14 ARG HG2  1 1 
       15 16728 1 1 14 ARG HG3  H   8.683 -12.886  -4.464 1.00 . A A . 14 ARG HG3  1 1 
       15 16729 1 1 14 ARG HH11 H   5.955 -11.271  -5.364 1.00 . A A . 14 ARG HH11 1 1 
       15 16730 1 1 14 ARG HH12 H   4.471 -11.500  -4.500 1.00 . A A . 14 ARG HH12 1 1 
       15 16731 1 1 14 ARG HH21 H   5.908 -11.063  -1.342 1.00 . A A . 14 ARG HH21 1 1 
       15 16732 1 1 14 ARG HH22 H   4.445 -11.381  -2.212 1.00 . A A . 14 ARG HH22 1 1 
       15 16733 1 1 14 ARG N    N  10.523 -14.302  -6.719 1.00 . A A . 14 ARG N    1 1 
       15 16734 1 1 14 ARG NE   N   7.402 -10.894  -3.351 1.00 . A A . 14 ARG NE   1 1 
       15 16735 1 1 14 ARG NH1  N   5.454 -11.316  -4.500 1.00 . A A . 14 ARG NH1  1 1 
       15 16736 1 1 14 ARG NH2  N   5.428 -11.199  -2.208 1.00 . A A . 14 ARG NH2  1 1 
       15 16737 1 1 14 ARG O    O  10.263 -11.868  -8.901 1.00 . A A . 14 ARG O    1 1 
       15 16738 1 1 15 LYS C    C   8.446 -12.750 -11.537 1.00 . A A . 15 LYS C    1 1 
       15 16739 1 1 15 LYS CA   C   9.600 -13.576 -10.980 1.00 . A A . 15 LYS CA   1 1 
       15 16740 1 1 15 LYS CB   C   9.721 -14.891 -11.754 1.00 . A A . 15 LYS CB   1 1 
       15 16741 1 1 15 LYS CD   C   8.985 -16.979 -10.568 1.00 . A A . 15 LYS CD   1 1 
       15 16742 1 1 15 LYS CE   C   9.523 -18.174 -11.339 1.00 . A A . 15 LYS CE   1 1 
       15 16743 1 1 15 LYS CG   C   8.574 -15.853 -11.502 1.00 . A A . 15 LYS CG   1 1 
       15 16744 1 1 15 LYS H    H   9.014 -14.696  -9.281 1.00 . A A . 15 LYS H    1 1 
       15 16745 1 1 15 LYS HA   H  10.516 -13.016 -11.092 1.00 . A A . 15 LYS HA   1 1 
       15 16746 1 1 15 LYS HB2  H   9.753 -14.669 -12.811 1.00 . A A . 15 LYS HB2  1 1 
       15 16747 1 1 15 LYS HB3  H  10.642 -15.379 -11.469 1.00 . A A . 15 LYS HB3  1 1 
       15 16748 1 1 15 LYS HD2  H   9.755 -16.619  -9.902 1.00 . A A . 15 LYS HD2  1 1 
       15 16749 1 1 15 LYS HD3  H   8.124 -17.290  -9.994 1.00 . A A . 15 LYS HD3  1 1 
       15 16750 1 1 15 LYS HE2  H   9.564 -19.025 -10.677 1.00 . A A . 15 LYS HE2  1 1 
       15 16751 1 1 15 LYS HE3  H   8.852 -18.389 -12.159 1.00 . A A . 15 LYS HE3  1 1 
       15 16752 1 1 15 LYS HG2  H   7.753 -15.312 -11.057 1.00 . A A . 15 LYS HG2  1 1 
       15 16753 1 1 15 LYS HG3  H   8.258 -16.277 -12.445 1.00 . A A . 15 LYS HG3  1 1 
       15 16754 1 1 15 LYS HZ1  H  11.371 -17.202 -11.304 1.00 . A A . 15 LYS HZ1  1 1 
       15 16755 1 1 15 LYS HZ2  H  10.821 -17.567 -12.860 1.00 . A A . 15 LYS HZ2  1 1 
       15 16756 1 1 15 LYS HZ3  H  11.445 -18.793 -11.875 1.00 . A A . 15 LYS HZ3  1 1 
       15 16757 1 1 15 LYS N    N   9.411 -13.843  -9.558 1.00 . A A . 15 LYS N    1 1 
       15 16758 1 1 15 LYS NZ   N  10.885 -17.916 -11.883 1.00 . A A . 15 LYS NZ   1 1 
       15 16759 1 1 15 LYS O    O   8.622 -11.975 -12.476 1.00 . A A . 15 LYS O    1 1 
       15 16760 1 1 16 ASN C    C   6.085 -10.767 -10.835 1.00 . A A . 16 ASN C    1 1 
       15 16761 1 1 16 ASN CA   C   6.082 -12.189 -11.389 1.00 . A A . 16 ASN CA   1 1 
       15 16762 1 1 16 ASN CB   C   4.812 -12.917 -10.945 1.00 . A A . 16 ASN CB   1 1 
       15 16763 1 1 16 ASN CG   C   4.681 -14.289 -11.581 1.00 . A A . 16 ASN CG   1 1 
       15 16764 1 1 16 ASN H    H   7.187 -13.553 -10.206 1.00 . A A . 16 ASN H    1 1 
       15 16765 1 1 16 ASN HA   H   6.101 -12.143 -12.468 1.00 . A A . 16 ASN HA   1 1 
       15 16766 1 1 16 ASN HB2  H   4.832 -13.040  -9.872 1.00 . A A . 16 ASN HB2  1 1 
       15 16767 1 1 16 ASN HB3  H   3.950 -12.328 -11.220 1.00 . A A . 16 ASN HB3  1 1 
       15 16768 1 1 16 ASN HD21 H   3.202 -13.636 -12.739 1.00 . A A . 16 ASN HD21 1 1 
       15 16769 1 1 16 ASN HD22 H   3.639 -15.295 -12.942 1.00 . A A . 16 ASN HD22 1 1 
       15 16770 1 1 16 ASN N    N   7.265 -12.920 -10.951 1.00 . A A . 16 ASN N    1 1 
       15 16771 1 1 16 ASN ND2  N   3.746 -14.420 -12.515 1.00 . A A . 16 ASN ND2  1 1 
       15 16772 1 1 16 ASN O    O   5.342  -9.905 -11.305 1.00 . A A . 16 ASN O    1 1 
       15 16773 1 1 16 ASN OD1  O   5.410 -15.218 -11.235 1.00 . A A . 16 ASN OD1  1 1 
       15 16774 1 1 17 ASP C    C   8.386  -8.578  -9.512 1.00 . A A . 17 ASP C    1 1 
       15 16775 1 1 17 ASP CA   C   7.029  -9.212  -9.219 1.00 . A A . 17 ASP CA   1 1 
       15 16776 1 1 17 ASP CB   C   6.815  -9.315  -7.708 1.00 . A A . 17 ASP CB   1 1 
       15 16777 1 1 17 ASP CG   C   5.380  -9.639  -7.346 1.00 . A A . 17 ASP CG   1 1 
       15 16778 1 1 17 ASP H    H   7.494 -11.257  -9.505 1.00 . A A . 17 ASP H    1 1 
       15 16779 1 1 17 ASP HA   H   6.256  -8.587  -9.640 1.00 . A A . 17 ASP HA   1 1 
       15 16780 1 1 17 ASP HB2  H   7.452 -10.094  -7.314 1.00 . A A . 17 ASP HB2  1 1 
       15 16781 1 1 17 ASP HB3  H   7.080  -8.373  -7.248 1.00 . A A . 17 ASP HB3  1 1 
       15 16782 1 1 17 ASP N    N   6.928 -10.529  -9.836 1.00 . A A . 17 ASP N    1 1 
       15 16783 1 1 17 ASP O    O   8.932  -7.845  -8.687 1.00 . A A . 17 ASP O    1 1 
       15 16784 1 1 17 ASP OD1  O   5.017 -10.833  -7.373 1.00 . A A . 17 ASP OD1  1 1 
       15 16785 1 1 17 ASP OD2  O   4.619  -8.698  -7.039 1.00 . A A . 17 ASP OD2  1 1 
       15 16786 1 1 18 CYS C    C  10.238  -6.807 -10.962 1.00 . A A . 18 CYS C    1 1 
       15 16787 1 1 18 CYS CA   C  10.219  -8.328 -11.093 1.00 . A A . 18 CYS CA   1 1 
       15 16788 1 1 18 CYS CB   C  10.537  -8.730 -12.535 1.00 . A A . 18 CYS CB   1 1 
       15 16789 1 1 18 CYS H    H   8.442  -9.459 -11.307 1.00 . A A . 18 CYS H    1 1 
       15 16790 1 1 18 CYS HA   H  10.970  -8.742 -10.438 1.00 . A A . 18 CYS HA   1 1 
       15 16791 1 1 18 CYS HB2  H   9.615  -8.793 -13.095 1.00 . A A . 18 CYS HB2  1 1 
       15 16792 1 1 18 CYS HB3  H  11.171  -7.977 -12.979 1.00 . A A . 18 CYS HB3  1 1 
       15 16793 1 1 18 CYS N    N   8.926  -8.867 -10.691 1.00 . A A . 18 CYS N    1 1 
       15 16794 1 1 18 CYS O    O  10.896  -6.257 -10.077 1.00 . A A . 18 CYS O    1 1 
       15 16795 1 1 18 CYS SG   S  11.388 -10.334 -12.687 1.00 . A A . 18 CYS SG   1 1 
       15 16796 1 1 19 CYS C    C   8.583  -4.160 -12.981 1.00 . A A . 19 CYS C    1 1 
       15 16797 1 1 19 CYS CA   C   9.446  -4.677 -11.834 1.00 . A A . 19 CYS CA   1 1 
       15 16798 1 1 19 CYS CB   C  10.852  -4.080 -11.931 1.00 . A A . 19 CYS CB   1 1 
       15 16799 1 1 19 CYS H    H   9.010  -6.627 -12.530 1.00 . A A . 19 CYS H    1 1 
       15 16800 1 1 19 CYS HA   H   9.000  -4.375 -10.899 1.00 . A A . 19 CYS HA   1 1 
       15 16801 1 1 19 CYS HB2  H  11.579  -4.865 -11.780 1.00 . A A . 19 CYS HB2  1 1 
       15 16802 1 1 19 CYS HB3  H  10.987  -3.654 -12.914 1.00 . A A . 19 CYS HB3  1 1 
       15 16803 1 1 19 CYS N    N   9.514  -6.133 -11.849 1.00 . A A . 19 CYS N    1 1 
       15 16804 1 1 19 CYS O    O   7.898  -4.932 -13.650 1.00 . A A . 19 CYS O    1 1 
       15 16805 1 1 19 CYS SG   S  11.190  -2.772 -10.708 1.00 . A A . 19 CYS SG   1 1 
       15 16806 1 1 20 GLU C    C   8.637  -2.188 -15.567 1.00 . A A . 20 GLU C    1 1 
       15 16807 1 1 20 GLU CA   C   7.842  -2.230 -14.265 1.00 . A A . 20 GLU CA   1 1 
       15 16808 1 1 20 GLU CB   C   7.424  -0.814 -13.864 1.00 . A A . 20 GLU CB   1 1 
       15 16809 1 1 20 GLU CD   C   5.896   1.139 -14.346 1.00 . A A . 20 GLU CD   1 1 
       15 16810 1 1 20 GLU CG   C   6.520  -0.136 -14.879 1.00 . A A . 20 GLU CG   1 1 
       15 16811 1 1 20 GLU H    H   9.188  -2.286 -12.631 1.00 . A A . 20 GLU H    1 1 
       15 16812 1 1 20 GLU HA   H   6.956  -2.827 -14.417 1.00 . A A . 20 GLU HA   1 1 
       15 16813 1 1 20 GLU HB2  H   6.900  -0.860 -12.920 1.00 . A A . 20 GLU HB2  1 1 
       15 16814 1 1 20 GLU HB3  H   8.312  -0.210 -13.743 1.00 . A A . 20 GLU HB3  1 1 
       15 16815 1 1 20 GLU HG2  H   7.103   0.108 -15.755 1.00 . A A . 20 GLU HG2  1 1 
       15 16816 1 1 20 GLU HG3  H   5.730  -0.819 -15.152 1.00 . A A . 20 GLU HG3  1 1 
       15 16817 1 1 20 GLU N    N   8.622  -2.849 -13.199 1.00 . A A . 20 GLU N    1 1 
       15 16818 1 1 20 GLU O    O   9.637  -1.480 -15.673 1.00 . A A . 20 GLU O    1 1 
       15 16819 1 1 20 GLU OE1  O   6.068   1.426 -13.142 1.00 . A A . 20 GLU OE1  1 1 
       15 16820 1 1 20 GLU OE2  O   5.235   1.849 -15.131 1.00 . A A . 20 GLU OE2  1 1 
       15 16821 1 1 21 GLY C    C  10.012  -3.977 -17.855 1.00 . A A . 21 GLY C    1 1 
       15 16822 1 1 21 GLY CA   C   8.863  -2.989 -17.837 1.00 . A A . 21 GLY CA   1 1 
       15 16823 1 1 21 GLY H    H   7.380  -3.497 -16.413 1.00 . A A . 21 GLY H    1 1 
       15 16824 1 1 21 GLY HA2  H   8.152  -3.265 -18.601 1.00 . A A . 21 GLY HA2  1 1 
       15 16825 1 1 21 GLY HA3  H   9.248  -2.004 -18.055 1.00 . A A . 21 GLY HA3  1 1 
       15 16826 1 1 21 GLY N    N   8.184  -2.953 -16.556 1.00 . A A . 21 GLY N    1 1 
       15 16827 1 1 21 GLY O    O  10.902  -3.892 -18.703 1.00 . A A . 21 GLY O    1 1 
       15 16828 1 1 22 LEU C    C  10.479  -7.326 -17.048 1.00 . A A . 22 LEU C    1 1 
       15 16829 1 1 22 LEU CA   C  11.046  -5.927 -16.828 1.00 . A A . 22 LEU CA   1 1 
       15 16830 1 1 22 LEU CB   C  11.737  -5.854 -15.465 1.00 . A A . 22 LEU CB   1 1 
       15 16831 1 1 22 LEU CD1  C  13.302  -4.714 -13.874 1.00 . A A . 22 LEU CD1  1 1 
       15 16832 1 1 22 LEU CD2  C  13.559  -4.369 -16.338 1.00 . A A . 22 LEU CD2  1 1 
       15 16833 1 1 22 LEU CG   C  12.572  -4.599 -15.202 1.00 . A A . 22 LEU CG   1 1 
       15 16834 1 1 22 LEU H    H   9.262  -4.937 -16.270 1.00 . A A . 22 LEU H    1 1 
       15 16835 1 1 22 LEU HA   H  11.771  -5.721 -17.602 1.00 . A A . 22 LEU HA   1 1 
       15 16836 1 1 22 LEU HB2  H  10.973  -5.907 -14.704 1.00 . A A . 22 LEU HB2  1 1 
       15 16837 1 1 22 LEU HB3  H  12.390  -6.711 -15.379 1.00 . A A . 22 LEU HB3  1 1 
       15 16838 1 1 22 LEU HD11 H  13.143  -3.815 -13.297 1.00 . A A . 22 LEU HD11 1 1 
       15 16839 1 1 22 LEU HD12 H  14.359  -4.844 -14.055 1.00 . A A . 22 LEU HD12 1 1 
       15 16840 1 1 22 LEU HD13 H  12.924  -5.564 -13.327 1.00 . A A . 22 LEU HD13 1 1 
       15 16841 1 1 22 LEU HD21 H  14.258  -3.595 -16.055 1.00 . A A . 22 LEU HD21 1 1 
       15 16842 1 1 22 LEU HD22 H  13.022  -4.062 -17.224 1.00 . A A . 22 LEU HD22 1 1 
       15 16843 1 1 22 LEU HD23 H  14.095  -5.283 -16.541 1.00 . A A . 22 LEU HD23 1 1 
       15 16844 1 1 22 LEU HG   H  11.915  -3.742 -15.149 1.00 . A A . 22 LEU HG   1 1 
       15 16845 1 1 22 LEU N    N   9.996  -4.918 -16.918 1.00 . A A . 22 LEU N    1 1 
       15 16846 1 1 22 LEU O    O   9.274  -7.542 -16.924 1.00 . A A . 22 LEU O    1 1 
       15 16847 1 1 23 GLU C    C  12.080 -10.618 -17.316 1.00 . A A . 23 GLU C    1 1 
       15 16848 1 1 23 GLU CA   C  10.939  -9.648 -17.609 1.00 . A A . 23 GLU CA   1 1 
       15 16849 1 1 23 GLU CB   C  10.467  -9.821 -19.055 1.00 . A A . 23 GLU CB   1 1 
       15 16850 1 1 23 GLU CD   C  11.109 -10.021 -21.490 1.00 . A A . 23 GLU CD   1 1 
       15 16851 1 1 23 GLU CG   C  11.601  -9.842 -20.067 1.00 . A A . 23 GLU CG   1 1 
       15 16852 1 1 23 GLU H    H  12.302  -8.036 -17.459 1.00 . A A . 23 GLU H    1 1 
       15 16853 1 1 23 GLU HA   H  10.118  -9.865 -16.944 1.00 . A A . 23 GLU HA   1 1 
       15 16854 1 1 23 GLU HB2  H   9.924 -10.752 -19.134 1.00 . A A . 23 GLU HB2  1 1 
       15 16855 1 1 23 GLU HB3  H   9.805  -9.007 -19.304 1.00 . A A . 23 GLU HB3  1 1 
       15 16856 1 1 23 GLU HG2  H  12.140  -8.908 -20.004 1.00 . A A . 23 GLU HG2  1 1 
       15 16857 1 1 23 GLU HG3  H  12.267 -10.657 -19.826 1.00 . A A . 23 GLU HG3  1 1 
       15 16858 1 1 23 GLU N    N  11.355  -8.270 -17.374 1.00 . A A . 23 GLU N    1 1 
       15 16859 1 1 23 GLU O    O  13.227 -10.379 -17.695 1.00 . A A . 23 GLU O    1 1 
       15 16860 1 1 23 GLU OE1  O   9.887 -10.197 -21.677 1.00 . A A . 23 GLU OE1  1 1 
       15 16861 1 1 23 GLU OE2  O  11.946  -9.986 -22.416 1.00 . A A . 23 GLU OE2  1 1 
       15 16862 1 1 24 CYS C    C  13.528 -13.167 -17.525 1.00 . A A . 24 CYS C    1 1 
       15 16863 1 1 24 CYS CA   C  12.753 -12.720 -16.289 1.00 . A A . 24 CYS CA   1 1 
       15 16864 1 1 24 CYS CB   C  12.081 -13.927 -15.632 1.00 . A A . 24 CYS CB   1 1 
       15 16865 1 1 24 CYS H    H  10.825 -11.849 -16.362 1.00 . A A . 24 CYS H    1 1 
       15 16866 1 1 24 CYS HA   H  13.442 -12.277 -15.588 1.00 . A A . 24 CYS HA   1 1 
       15 16867 1 1 24 CYS HB2  H  11.205 -13.593 -15.095 1.00 . A A . 24 CYS HB2  1 1 
       15 16868 1 1 24 CYS HB3  H  11.780 -14.625 -16.401 1.00 . A A . 24 CYS HB3  1 1 
       15 16869 1 1 24 CYS N    N  11.757 -11.714 -16.637 1.00 . A A . 24 CYS N    1 1 
       15 16870 1 1 24 CYS O    O  12.962 -13.310 -18.608 1.00 . A A . 24 CYS O    1 1 
       15 16871 1 1 24 CYS SG   S  13.144 -14.822 -14.455 1.00 . A A . 24 CYS SG   1 1 
       15 16872 1 1 25 TYR C    C  16.032 -15.293 -18.330 1.00 . A A . 25 TYR C    1 1 
       15 16873 1 1 25 TYR CA   C  15.682 -13.813 -18.455 1.00 . A A . 25 TYR CA   1 1 
       15 16874 1 1 25 TYR CB   C  16.962 -12.976 -18.490 1.00 . A A . 25 TYR CB   1 1 
       15 16875 1 1 25 TYR CD1  C  17.134 -12.659 -20.989 1.00 . A A . 25 TYR CD1  1 1 
       15 16876 1 1 25 TYR CD2  C  19.007 -13.582 -19.841 1.00 . A A . 25 TYR CD2  1 1 
       15 16877 1 1 25 TYR CE1  C  17.818 -12.749 -22.186 1.00 . A A . 25 TYR CE1  1 1 
       15 16878 1 1 25 TYR CE2  C  19.700 -13.674 -21.033 1.00 . A A . 25 TYR CE2  1 1 
       15 16879 1 1 25 TYR CG   C  17.715 -13.074 -19.797 1.00 . A A . 25 TYR CG   1 1 
       15 16880 1 1 25 TYR CZ   C  19.100 -13.257 -22.203 1.00 . A A . 25 TYR CZ   1 1 
       15 16881 1 1 25 TYR H    H  15.222 -13.253 -16.466 1.00 . A A . 25 TYR H    1 1 
       15 16882 1 1 25 TYR HA   H  15.139 -13.660 -19.376 1.00 . A A . 25 TYR HA   1 1 
       15 16883 1 1 25 TYR HB2  H  16.711 -11.939 -18.330 1.00 . A A . 25 TYR HB2  1 1 
       15 16884 1 1 25 TYR HB3  H  17.621 -13.307 -17.701 1.00 . A A . 25 TYR HB3  1 1 
       15 16885 1 1 25 TYR HD1  H  16.130 -12.262 -20.973 1.00 . A A . 25 TYR HD1  1 1 
       15 16886 1 1 25 TYR HD2  H  19.474 -13.910 -18.922 1.00 . A A . 25 TYR HD2  1 1 
       15 16887 1 1 25 TYR HE1  H  17.349 -12.421 -23.103 1.00 . A A . 25 TYR HE1  1 1 
       15 16888 1 1 25 TYR HE2  H  20.703 -14.072 -21.047 1.00 . A A . 25 TYR HE2  1 1 
       15 16889 1 1 25 TYR HH   H  19.816 -14.263 -23.676 1.00 . A A . 25 TYR HH   1 1 
       15 16890 1 1 25 TYR N    N  14.827 -13.385 -17.354 1.00 . A A . 25 TYR N    1 1 
       15 16891 1 1 25 TYR O    O  15.877 -15.892 -17.266 1.00 . A A . 25 TYR O    1 1 
       15 16892 1 1 25 TYR OH   O  19.785 -13.346 -23.393 1.00 . A A . 25 TYR OH   1 1 
       15 16893 1 1 26 LYS C    C  18.398 -17.445 -19.450 1.00 . A A . 26 LYS C    1 1 
       15 16894 1 1 26 LYS CA   C  16.881 -17.286 -19.441 1.00 . A A . 26 LYS CA   1 1 
       15 16895 1 1 26 LYS CB   C  16.278 -17.981 -20.663 1.00 . A A . 26 LYS CB   1 1 
       15 16896 1 1 26 LYS CD   C  17.931 -19.453 -21.853 1.00 . A A . 26 LYS CD   1 1 
       15 16897 1 1 26 LYS CE   C  18.885 -20.593 -21.538 1.00 . A A . 26 LYS CE   1 1 
       15 16898 1 1 26 LYS CG   C  16.778 -19.401 -20.864 1.00 . A A . 26 LYS CG   1 1 
       15 16899 1 1 26 LYS H    H  16.607 -15.345 -20.244 1.00 . A A . 26 LYS H    1 1 
       15 16900 1 1 26 LYS HA   H  16.487 -17.744 -18.546 1.00 . A A . 26 LYS HA   1 1 
       15 16901 1 1 26 LYS HB2  H  15.204 -18.012 -20.552 1.00 . A A . 26 LYS HB2  1 1 
       15 16902 1 1 26 LYS HB3  H  16.523 -17.408 -21.546 1.00 . A A . 26 LYS HB3  1 1 
       15 16903 1 1 26 LYS HD2  H  17.533 -19.594 -22.847 1.00 . A A . 26 LYS HD2  1 1 
       15 16904 1 1 26 LYS HD3  H  18.472 -18.518 -21.810 1.00 . A A . 26 LYS HD3  1 1 
       15 16905 1 1 26 LYS HE2  H  19.886 -20.293 -21.809 1.00 . A A . 26 LYS HE2  1 1 
       15 16906 1 1 26 LYS HE3  H  18.845 -20.797 -20.478 1.00 . A A . 26 LYS HE3  1 1 
       15 16907 1 1 26 LYS HG2  H  17.116 -19.791 -19.915 1.00 . A A . 26 LYS HG2  1 1 
       15 16908 1 1 26 LYS HG3  H  15.967 -20.009 -21.238 1.00 . A A . 26 LYS HG3  1 1 
       15 16909 1 1 26 LYS HZ1  H  17.539 -21.795 -22.591 1.00 . A A . 26 LYS HZ1  1 1 
       15 16910 1 1 26 LYS HZ2  H  18.661 -22.666 -21.674 1.00 . A A . 26 LYS HZ2  1 1 
       15 16911 1 1 26 LYS HZ3  H  19.140 -21.932 -23.121 1.00 . A A . 26 LYS HZ3  1 1 
       15 16912 1 1 26 LYS N    N  16.506 -15.876 -19.426 1.00 . A A . 26 LYS N    1 1 
       15 16913 1 1 26 LYS NZ   N  18.532 -21.834 -22.284 1.00 . A A . 26 LYS NZ   1 1 
       15 16914 1 1 26 LYS O    O  19.108 -16.688 -20.112 1.00 . A A . 26 LYS O    1 1 
       15 16915 1 1 27 ARG C    C  20.604 -20.192 -18.642 1.00 . A A . 27 ARG C    1 1 
       15 16916 1 1 27 ARG CA   C  20.320 -18.693 -18.633 1.00 . A A . 27 ARG CA   1 1 
       15 16917 1 1 27 ARG CB   C  20.907 -18.060 -17.370 1.00 . A A . 27 ARG CB   1 1 
       15 16918 1 1 27 ARG CD   C  22.794 -16.583 -18.130 1.00 . A A . 27 ARG CD   1 1 
       15 16919 1 1 27 ARG CG   C  21.382 -16.630 -17.569 1.00 . A A . 27 ARG CG   1 1 
       15 16920 1 1 27 ARG CZ   C  23.904 -16.480 -20.320 1.00 . A A . 27 ARG CZ   1 1 
       15 16921 1 1 27 ARG H    H  18.272 -19.004 -18.204 1.00 . A A . 27 ARG H    1 1 
       15 16922 1 1 27 ARG HA   H  20.786 -18.245 -19.498 1.00 . A A . 27 ARG HA   1 1 
       15 16923 1 1 27 ARG HB2  H  20.153 -18.061 -16.596 1.00 . A A . 27 ARG HB2  1 1 
       15 16924 1 1 27 ARG HB3  H  21.748 -18.653 -17.042 1.00 . A A . 27 ARG HB3  1 1 
       15 16925 1 1 27 ARG HD2  H  23.268 -15.672 -17.800 1.00 . A A . 27 ARG HD2  1 1 
       15 16926 1 1 27 ARG HD3  H  23.344 -17.432 -17.752 1.00 . A A . 27 ARG HD3  1 1 
       15 16927 1 1 27 ARG HE   H  21.948 -16.761 -20.046 1.00 . A A . 27 ARG HE   1 1 
       15 16928 1 1 27 ARG HG2  H  20.716 -16.132 -18.259 1.00 . A A . 27 ARG HG2  1 1 
       15 16929 1 1 27 ARG HG3  H  21.364 -16.119 -16.617 1.00 . A A . 27 ARG HG3  1 1 
       15 16930 1 1 27 ARG HH11 H  25.134 -16.257 -18.733 1.00 . A A . 27 ARG HH11 1 1 
       15 16931 1 1 27 ARG HH12 H  25.903 -16.187 -20.283 1.00 . A A . 27 ARG HH12 1 1 
       15 16932 1 1 27 ARG HH21 H  22.951 -16.670 -22.093 1.00 . A A . 27 ARG HH21 1 1 
       15 16933 1 1 27 ARG HH22 H  24.661 -16.420 -22.194 1.00 . A A . 27 ARG HH22 1 1 
       15 16934 1 1 27 ARG N    N  18.888 -18.435 -18.710 1.00 . A A . 27 ARG N    1 1 
       15 16935 1 1 27 ARG NE   N  22.804 -16.622 -19.590 1.00 . A A . 27 ARG NE   1 1 
       15 16936 1 1 27 ARG NH1  N  25.077 -16.292 -19.730 1.00 . A A . 27 ARG NH1  1 1 
       15 16937 1 1 27 ARG NH2  N  23.833 -16.528 -21.645 1.00 . A A . 27 ARG NH2  1 1 
       15 16938 1 1 27 ARG O    O  19.732 -21.001 -18.321 1.00 . A A . 27 ARG O    1 1 
       15 16939 1 1 28 ARG C    C  22.405 -22.525 -17.659 1.00 . A A . 28 ARG C    1 1 
       15 16940 1 1 28 ARG CA   C  22.226 -21.958 -19.063 1.00 . A A . 28 ARG CA   1 1 
       15 16941 1 1 28 ARG CB   C  23.523 -22.112 -19.858 1.00 . A A . 28 ARG CB   1 1 
       15 16942 1 1 28 ARG CD   C  23.203 -20.541 -21.793 1.00 . A A . 28 ARG CD   1 1 
       15 16943 1 1 28 ARG CG   C  23.336 -21.993 -21.361 1.00 . A A . 28 ARG CG   1 1 
       15 16944 1 1 28 ARG CZ   C  24.257 -20.442 -24.013 1.00 . A A . 28 ARG CZ   1 1 
       15 16945 1 1 28 ARG H    H  22.478 -19.865 -19.255 1.00 . A A . 28 ARG H    1 1 
       15 16946 1 1 28 ARG HA   H  21.441 -22.507 -19.563 1.00 . A A . 28 ARG HA   1 1 
       15 16947 1 1 28 ARG HB2  H  24.219 -21.347 -19.542 1.00 . A A . 28 ARG HB2  1 1 
       15 16948 1 1 28 ARG HB3  H  23.948 -23.082 -19.645 1.00 . A A . 28 ARG HB3  1 1 
       15 16949 1 1 28 ARG HD2  H  22.289 -20.139 -21.382 1.00 . A A . 28 ARG HD2  1 1 
       15 16950 1 1 28 ARG HD3  H  24.045 -19.986 -21.406 1.00 . A A . 28 ARG HD3  1 1 
       15 16951 1 1 28 ARG HE   H  22.299 -20.274 -23.671 1.00 . A A . 28 ARG HE   1 1 
       15 16952 1 1 28 ARG HG2  H  24.191 -22.428 -21.857 1.00 . A A . 28 ARG HG2  1 1 
       15 16953 1 1 28 ARG HG3  H  22.442 -22.527 -21.646 1.00 . A A . 28 ARG HG3  1 1 
       15 16954 1 1 28 ARG HH11 H  25.538 -20.716 -22.474 1.00 . A A . 28 ARG HH11 1 1 
       15 16955 1 1 28 ARG HH12 H  26.267 -20.645 -24.044 1.00 . A A . 28 ARG HH12 1 1 
       15 16956 1 1 28 ARG HH21 H  23.247 -20.178 -25.744 1.00 . A A . 28 ARG HH21 1 1 
       15 16957 1 1 28 ARG HH22 H  24.964 -20.338 -25.903 1.00 . A A . 28 ARG HH22 1 1 
       15 16958 1 1 28 ARG N    N  21.828 -20.556 -19.011 1.00 . A A . 28 ARG N    1 1 
       15 16959 1 1 28 ARG NE   N  23.172 -20.402 -23.246 1.00 . A A . 28 ARG NE   1 1 
       15 16960 1 1 28 ARG NH1  N  25.452 -20.614 -23.466 1.00 . A A . 28 ARG NH1  1 1 
       15 16961 1 1 28 ARG NH2  N  24.147 -20.308 -25.328 1.00 . A A . 28 ARG NH2  1 1 
       15 16962 1 1 28 ARG O    O  21.617 -23.357 -17.208 1.00 . A A . 28 ARG O    1 1 
       15 16963 1 1 29 HIS C    C  23.860 -21.352 -14.656 1.00 . A A . 29 HIS C    1 1 
       15 16964 1 1 29 HIS CA   C  23.730 -22.531 -15.616 1.00 . A A . 29 HIS CA   1 1 
       15 16965 1 1 29 HIS CB   C  25.014 -23.362 -15.596 1.00 . A A . 29 HIS CB   1 1 
       15 16966 1 1 29 HIS CD2  C  26.344 -22.618 -17.695 1.00 . A A . 29 HIS CD2  1 1 
       15 16967 1 1 29 HIS CE1  C  28.056 -21.700 -16.681 1.00 . A A . 29 HIS CE1  1 1 
       15 16968 1 1 29 HIS CG   C  26.141 -22.742 -16.363 1.00 . A A . 29 HIS CG   1 1 
       15 16969 1 1 29 HIS H    H  24.039 -21.406 -17.383 1.00 . A A . 29 HIS H    1 1 
       15 16970 1 1 29 HIS HA   H  22.906 -23.149 -15.298 1.00 . A A . 29 HIS HA   1 1 
       15 16971 1 1 29 HIS HB2  H  25.338 -23.487 -14.574 1.00 . A A . 29 HIS HB2  1 1 
       15 16972 1 1 29 HIS HB3  H  24.813 -24.333 -16.028 1.00 . A A . 29 HIS HB3  1 1 
       15 16973 1 1 29 HIS HD1  H  27.380 -22.087 -14.790 1.00 . A A . 29 HIS HD1  1 1 
       15 16974 1 1 29 HIS HD2  H  25.686 -22.966 -18.480 1.00 . A A . 29 HIS HD2  1 1 
       15 16975 1 1 29 HIS HE1  H  28.993 -21.194 -16.500 1.00 . A A . 29 HIS HE1  1 1 
       15 16976 1 1 29 HIS N    N  23.447 -22.069 -16.971 1.00 . A A . 29 HIS N    1 1 
       15 16977 1 1 29 HIS ND1  N  27.232 -22.158 -15.756 1.00 . A A . 29 HIS ND1  1 1 
       15 16978 1 1 29 HIS NE2  N  27.541 -21.967 -17.867 1.00 . A A . 29 HIS NE2  1 1 
       15 16979 1 1 29 HIS O    O  24.549 -21.439 -13.640 1.00 . A A . 29 HIS O    1 1 
       15 16980 1 1 30 SER C    C  21.841 -18.685 -13.660 1.00 . A A . 30 SER C    1 1 
       15 16981 1 1 30 SER CA   C  23.235 -19.053 -14.155 1.00 . A A . 30 SER CA   1 1 
       15 16982 1 1 30 SER CB   C  23.835 -17.884 -14.940 1.00 . A A . 30 SER CB   1 1 
       15 16983 1 1 30 SER H    H  22.660 -20.242 -15.809 1.00 . A A . 30 SER H    1 1 
       15 16984 1 1 30 SER HA   H  23.864 -19.263 -13.303 1.00 . A A . 30 SER HA   1 1 
       15 16985 1 1 30 SER HB2  H  24.624 -18.250 -15.579 1.00 . A A . 30 SER HB2  1 1 
       15 16986 1 1 30 SER HB3  H  23.065 -17.426 -15.543 1.00 . A A . 30 SER HB3  1 1 
       15 16987 1 1 30 SER HG   H  25.164 -17.252 -13.646 1.00 . A A . 30 SER HG   1 1 
       15 16988 1 1 30 SER N    N  23.193 -20.251 -14.986 1.00 . A A . 30 SER N    1 1 
       15 16989 1 1 30 SER O    O  20.861 -18.781 -14.399 1.00 . A A . 30 SER O    1 1 
       15 16990 1 1 30 SER OG   O  24.373 -16.906 -14.067 1.00 . A A . 30 SER OG   1 1 
       15 16991 1 1 31 PHE C    C  19.749 -16.879 -12.690 1.00 . A A . 31 PHE C    1 1 
       15 16992 1 1 31 PHE CA   C  20.485 -17.881 -11.805 1.00 . A A . 31 PHE CA   1 1 
       15 16993 1 1 31 PHE CB   C  20.708 -17.283 -10.414 1.00 . A A . 31 PHE CB   1 1 
       15 16994 1 1 31 PHE CD1  C  22.979 -16.220 -10.345 1.00 . A A . 31 PHE CD1  1 1 
       15 16995 1 1 31 PHE CD2  C  21.069 -14.801 -10.489 1.00 . A A . 31 PHE CD2  1 1 
       15 16996 1 1 31 PHE CE1  C  23.806 -15.113 -10.346 1.00 . A A . 31 PHE CE1  1 1 
       15 16997 1 1 31 PHE CE2  C  21.891 -13.689 -10.490 1.00 . A A . 31 PHE CE2  1 1 
       15 16998 1 1 31 PHE CG   C  21.603 -16.077 -10.416 1.00 . A A . 31 PHE CG   1 1 
       15 16999 1 1 31 PHE CZ   C  23.261 -13.846 -10.420 1.00 . A A . 31 PHE CZ   1 1 
       15 17000 1 1 31 PHE H    H  22.576 -18.208 -11.862 1.00 . A A . 31 PHE H    1 1 
       15 17001 1 1 31 PHE HA   H  19.883 -18.772 -11.713 1.00 . A A . 31 PHE HA   1 1 
       15 17002 1 1 31 PHE HB2  H  19.756 -16.988 -10.001 1.00 . A A . 31 PHE HB2  1 1 
       15 17003 1 1 31 PHE HB3  H  21.156 -18.031  -9.777 1.00 . A A . 31 PHE HB3  1 1 
       15 17004 1 1 31 PHE HD1  H  23.407 -17.211 -10.289 1.00 . A A . 31 PHE HD1  1 1 
       15 17005 1 1 31 PHE HD2  H  19.997 -14.678 -10.545 1.00 . A A . 31 PHE HD2  1 1 
       15 17006 1 1 31 PHE HE1  H  24.877 -15.238 -10.291 1.00 . A A . 31 PHE HE1  1 1 
       15 17007 1 1 31 PHE HE2  H  21.460 -12.701 -10.549 1.00 . A A . 31 PHE HE2  1 1 
       15 17008 1 1 31 PHE HZ   H  23.904 -12.979 -10.421 1.00 . A A . 31 PHE HZ   1 1 
       15 17009 1 1 31 PHE N    N  21.759 -18.263 -12.402 1.00 . A A . 31 PHE N    1 1 
       15 17010 1 1 31 PHE O    O  20.325 -15.887 -13.132 1.00 . A A . 31 PHE O    1 1 
       15 17011 1 1 32 GLU C    C  17.540 -14.883 -13.150 1.00 . A A . 32 GLU C    1 1 
       15 17012 1 1 32 GLU CA   C  17.657 -16.271 -13.774 1.00 . A A . 32 GLU CA   1 1 
       15 17013 1 1 32 GLU CB   C  16.264 -16.870 -13.975 1.00 . A A . 32 GLU CB   1 1 
       15 17014 1 1 32 GLU CD   C  17.208 -18.677 -15.467 1.00 . A A . 32 GLU CD   1 1 
       15 17015 1 1 32 GLU CG   C  16.282 -18.353 -14.311 1.00 . A A . 32 GLU CG   1 1 
       15 17016 1 1 32 GLU H    H  18.068 -17.954 -12.559 1.00 . A A . 32 GLU H    1 1 
       15 17017 1 1 32 GLU HA   H  18.142 -16.180 -14.734 1.00 . A A . 32 GLU HA   1 1 
       15 17018 1 1 32 GLU HB2  H  15.691 -16.734 -13.070 1.00 . A A . 32 GLU HB2  1 1 
       15 17019 1 1 32 GLU HB3  H  15.772 -16.346 -14.782 1.00 . A A . 32 GLU HB3  1 1 
       15 17020 1 1 32 GLU HG2  H  16.611 -18.902 -13.441 1.00 . A A . 32 GLU HG2  1 1 
       15 17021 1 1 32 GLU HG3  H  15.281 -18.661 -14.573 1.00 . A A . 32 GLU HG3  1 1 
       15 17022 1 1 32 GLU N    N  18.472 -17.148 -12.942 1.00 . A A . 32 GLU N    1 1 
       15 17023 1 1 32 GLU O    O  17.543 -14.737 -11.928 1.00 . A A . 32 GLU O    1 1 
       15 17024 1 1 32 GLU OE1  O  17.389 -17.806 -16.344 1.00 . A A . 32 GLU OE1  1 1 
       15 17025 1 1 32 GLU OE2  O  17.750 -19.801 -15.495 1.00 . A A . 32 GLU OE2  1 1 
       15 17026 1 1 33 VAL C    C  16.483 -11.652 -14.495 1.00 . A A . 33 VAL C    1 1 
       15 17027 1 1 33 VAL CA   C  17.318 -12.489 -13.532 1.00 . A A . 33 VAL CA   1 1 
       15 17028 1 1 33 VAL CB   C  18.701 -11.832 -13.364 1.00 . A A . 33 VAL CB   1 1 
       15 17029 1 1 33 VAL CG1  C  18.559 -10.429 -12.792 1.00 . A A . 33 VAL CG1  1 1 
       15 17030 1 1 33 VAL CG2  C  19.593 -12.690 -12.480 1.00 . A A . 33 VAL CG2  1 1 
       15 17031 1 1 33 VAL H    H  17.440 -14.044 -14.963 1.00 . A A . 33 VAL H    1 1 
       15 17032 1 1 33 VAL HA   H  16.830 -12.505 -12.568 1.00 . A A . 33 VAL HA   1 1 
       15 17033 1 1 33 VAL HB   H  19.160 -11.755 -14.338 1.00 . A A . 33 VAL HB   1 1 
       15 17034 1 1 33 VAL HG11 H  19.468 -10.161 -12.272 1.00 . A A . 33 VAL HG11 1 1 
       15 17035 1 1 33 VAL HG12 H  18.380  -9.729 -13.594 1.00 . A A . 33 VAL HG12 1 1 
       15 17036 1 1 33 VAL HG13 H  17.730 -10.405 -12.100 1.00 . A A . 33 VAL HG13 1 1 
       15 17037 1 1 33 VAL HG21 H  19.930 -13.551 -13.039 1.00 . A A . 33 VAL HG21 1 1 
       15 17038 1 1 33 VAL HG22 H  20.448 -12.111 -12.162 1.00 . A A . 33 VAL HG22 1 1 
       15 17039 1 1 33 VAL HG23 H  19.037 -13.017 -11.615 1.00 . A A . 33 VAL HG23 1 1 
       15 17040 1 1 33 VAL N    N  17.436 -13.865 -13.999 1.00 . A A . 33 VAL N    1 1 
       15 17041 1 1 33 VAL O    O  16.460 -11.910 -15.699 1.00 . A A . 33 VAL O    1 1 
       15 17042 1 1 34 CYS C    C  15.815  -8.910 -15.696 1.00 . A A . 34 CYS C    1 1 
       15 17043 1 1 34 CYS CA   C  14.962  -9.771 -14.769 1.00 . A A . 34 CYS CA   1 1 
       15 17044 1 1 34 CYS CB   C  14.103  -8.878 -13.871 1.00 . A A . 34 CYS CB   1 1 
       15 17045 1 1 34 CYS H    H  15.857 -10.492 -12.991 1.00 . A A . 34 CYS H    1 1 
       15 17046 1 1 34 CYS HA   H  14.314 -10.392 -15.368 1.00 . A A . 34 CYS HA   1 1 
       15 17047 1 1 34 CYS HB2  H  14.732  -8.124 -13.420 1.00 . A A . 34 CYS HB2  1 1 
       15 17048 1 1 34 CYS HB3  H  13.347  -8.396 -14.473 1.00 . A A . 34 CYS HB3  1 1 
       15 17049 1 1 34 CYS N    N  15.798 -10.648 -13.958 1.00 . A A . 34 CYS N    1 1 
       15 17050 1 1 34 CYS O    O  16.942  -8.546 -15.360 1.00 . A A . 34 CYS O    1 1 
       15 17051 1 1 34 CYS SG   S  13.256  -9.769 -12.526 1.00 . A A . 34 CYS SG   1 1 
       15 17052 1 1 35 VAL C    C  15.047  -6.741 -18.474 1.00 . A A . 35 VAL C    1 1 
       15 17053 1 1 35 VAL CA   C  15.977  -7.768 -17.838 1.00 . A A . 35 VAL CA   1 1 
       15 17054 1 1 35 VAL CB   C  16.603  -8.633 -18.948 1.00 . A A . 35 VAL CB   1 1 
       15 17055 1 1 35 VAL CG1  C  17.874  -9.304 -18.450 1.00 . A A . 35 VAL CG1  1 1 
       15 17056 1 1 35 VAL CG2  C  15.604  -9.666 -19.446 1.00 . A A . 35 VAL CG2  1 1 
       15 17057 1 1 35 VAL H    H  14.366  -8.907 -17.074 1.00 . A A . 35 VAL H    1 1 
       15 17058 1 1 35 VAL HA   H  16.772  -7.249 -17.324 1.00 . A A . 35 VAL HA   1 1 
       15 17059 1 1 35 VAL HB   H  16.865  -7.988 -19.775 1.00 . A A . 35 VAL HB   1 1 
       15 17060 1 1 35 VAL HG11 H  17.888 -10.334 -18.776 1.00 . A A . 35 VAL HG11 1 1 
       15 17061 1 1 35 VAL HG12 H  18.735  -8.787 -18.847 1.00 . A A . 35 VAL HG12 1 1 
       15 17062 1 1 35 VAL HG13 H  17.899  -9.269 -17.370 1.00 . A A . 35 VAL HG13 1 1 
       15 17063 1 1 35 VAL HG21 H  15.988 -10.136 -20.340 1.00 . A A . 35 VAL HG21 1 1 
       15 17064 1 1 35 VAL HG22 H  15.452 -10.416 -18.683 1.00 . A A . 35 VAL HG22 1 1 
       15 17065 1 1 35 VAL HG23 H  14.666  -9.183 -19.667 1.00 . A A . 35 VAL HG23 1 1 
       15 17066 1 1 35 VAL N    N  15.268  -8.588 -16.863 1.00 . A A . 35 VAL N    1 1 
       15 17067 1 1 35 VAL O    O  13.828  -6.913 -18.515 1.00 . A A . 35 VAL O    1 1 
       15 17068 1 1 36 PRO C    C  14.285  -4.998 -20.967 1.00 . A A . 36 PRO C    1 1 
       15 17069 1 1 36 PRO CA   C  14.873  -4.571 -19.627 1.00 . A A . 36 PRO CA   1 1 
       15 17070 1 1 36 PRO CB   C  15.919  -3.471 -19.828 1.00 . A A . 36 PRO CB   1 1 
       15 17071 1 1 36 PRO CD   C  17.079  -5.376 -18.968 1.00 . A A . 36 PRO CD   1 1 
       15 17072 1 1 36 PRO CG   C  17.221  -4.193 -19.885 1.00 . A A . 36 PRO CG   1 1 
       15 17073 1 1 36 PRO HA   H  14.083  -4.204 -18.988 1.00 . A A . 36 PRO HA   1 1 
       15 17074 1 1 36 PRO HB2  H  15.718  -2.944 -20.750 1.00 . A A . 36 PRO HB2  1 1 
       15 17075 1 1 36 PRO HB3  H  15.887  -2.781 -18.999 1.00 . A A . 36 PRO HB3  1 1 
       15 17076 1 1 36 PRO HD2  H  17.634  -6.219 -19.353 1.00 . A A . 36 PRO HD2  1 1 
       15 17077 1 1 36 PRO HD3  H  17.413  -5.124 -17.972 1.00 . A A . 36 PRO HD3  1 1 
       15 17078 1 1 36 PRO HG2  H  17.415  -4.522 -20.894 1.00 . A A . 36 PRO HG2  1 1 
       15 17079 1 1 36 PRO HG3  H  18.014  -3.546 -19.541 1.00 . A A . 36 PRO HG3  1 1 
       15 17080 1 1 36 PRO N    N  15.632  -5.647 -18.982 1.00 . A A . 36 PRO N    1 1 
       15 17081 1 1 36 PRO O    O  15.016  -5.354 -21.892 1.00 . A A . 36 PRO O    1 1 
       15 17082 1 1 37 ILE C    C  12.480  -4.297 -23.386 1.00 . A A . 37 ILE C    1 1 
       15 17083 1 1 37 ILE CA   C  12.274  -5.341 -22.294 1.00 . A A . 37 ILE CA   1 1 
       15 17084 1 1 37 ILE CB   C  10.765  -5.531 -22.060 1.00 . A A . 37 ILE CB   1 1 
       15 17085 1 1 37 ILE CD1  C   9.295  -6.421 -20.181 1.00 . A A . 37 ILE CD1  1 1 
       15 17086 1 1 37 ILE CG1  C  10.520  -6.645 -21.039 1.00 . A A . 37 ILE CG1  1 1 
       15 17087 1 1 37 ILE CG2  C  10.060  -5.845 -23.371 1.00 . A A . 37 ILE CG2  1 1 
       15 17088 1 1 37 ILE H    H  12.431  -4.666 -20.294 1.00 . A A . 37 ILE H    1 1 
       15 17089 1 1 37 ILE HA   H  12.688  -6.282 -22.627 1.00 . A A . 37 ILE HA   1 1 
       15 17090 1 1 37 ILE HB   H  10.362  -4.606 -21.675 1.00 . A A . 37 ILE HB   1 1 
       15 17091 1 1 37 ILE HD11 H   9.597  -6.236 -19.160 1.00 . A A . 37 ILE HD11 1 1 
       15 17092 1 1 37 ILE HD12 H   8.744  -5.570 -20.554 1.00 . A A . 37 ILE HD12 1 1 
       15 17093 1 1 37 ILE HD13 H   8.666  -7.298 -20.215 1.00 . A A . 37 ILE HD13 1 1 
       15 17094 1 1 37 ILE HG12 H  10.394  -7.581 -21.559 1.00 . A A . 37 ILE HG12 1 1 
       15 17095 1 1 37 ILE HG13 H  11.377  -6.715 -20.382 1.00 . A A . 37 ILE HG13 1 1 
       15 17096 1 1 37 ILE HG21 H  10.794  -5.967 -24.153 1.00 . A A . 37 ILE HG21 1 1 
       15 17097 1 1 37 ILE HG22 H   9.494  -6.758 -23.265 1.00 . A A . 37 ILE HG22 1 1 
       15 17098 1 1 37 ILE HG23 H   9.394  -5.034 -23.625 1.00 . A A . 37 ILE HG23 1 1 
       15 17099 1 1 37 ILE N    N  12.960  -4.959 -21.066 1.00 . A A . 37 ILE N    1 1 
       15 17100 1 1 37 ILE O    O  12.194  -3.113 -23.209 1.00 . A A . 37 ILE O    1 1 
       15 17101 1 1 38 PRO C    C  11.953  -3.367 -26.333 1.00 . A A . 38 PRO C    1 1 
       15 17102 1 1 38 PRO CA   C  13.242  -3.865 -25.688 1.00 . A A . 38 PRO CA   1 1 
       15 17103 1 1 38 PRO CB   C  14.014  -4.761 -26.660 1.00 . A A . 38 PRO CB   1 1 
       15 17104 1 1 38 PRO CD   C  13.354  -6.143 -24.825 1.00 . A A . 38 PRO CD   1 1 
       15 17105 1 1 38 PRO CG   C  13.597  -6.148 -26.308 1.00 . A A . 38 PRO CG   1 1 
       15 17106 1 1 38 PRO HA   H  13.855  -3.020 -25.412 1.00 . A A . 38 PRO HA   1 1 
       15 17107 1 1 38 PRO HB2  H  13.742  -4.513 -27.677 1.00 . A A . 38 PRO HB2  1 1 
       15 17108 1 1 38 PRO HB3  H  15.075  -4.621 -26.521 1.00 . A A . 38 PRO HB3  1 1 
       15 17109 1 1 38 PRO HD2  H  12.543  -6.811 -24.573 1.00 . A A . 38 PRO HD2  1 1 
       15 17110 1 1 38 PRO HD3  H  14.252  -6.420 -24.294 1.00 . A A . 38 PRO HD3  1 1 
       15 17111 1 1 38 PRO HG2  H  12.692  -6.405 -26.837 1.00 . A A . 38 PRO HG2  1 1 
       15 17112 1 1 38 PRO HG3  H  14.387  -6.842 -26.555 1.00 . A A . 38 PRO HG3  1 1 
       15 17113 1 1 38 PRO N    N  12.988  -4.745 -24.543 1.00 . A A . 38 PRO N    1 1 
       15 17114 1 1 38 PRO O    O  11.114  -4.159 -26.761 1.00 . A A . 38 PRO O    1 1 
       15 17115 1 1 39 GLY C    C   9.466  -1.359 -26.011 1.00 . A A . 39 GLY C    1 1 
       15 17116 1 1 39 GLY CA   C  10.612  -1.466 -26.996 1.00 . A A . 39 GLY CA   1 1 
       15 17117 1 1 39 GLY H    H  12.504  -1.463 -26.044 1.00 . A A . 39 GLY H    1 1 
       15 17118 1 1 39 GLY HA2  H  10.852  -0.479 -27.362 1.00 . A A . 39 GLY HA2  1 1 
       15 17119 1 1 39 GLY HA3  H  10.301  -2.082 -27.826 1.00 . A A . 39 GLY HA3  1 1 
       15 17120 1 1 39 GLY N    N  11.802  -2.047 -26.401 1.00 . A A . 39 GLY N    1 1 
       15 17121 1 1 39 GLY O    O   8.327  -1.097 -26.398 1.00 . A A . 39 GLY O    1 1 
       15 17122 1 1 40 PHE C    C   8.129  -0.097 -23.627 1.00 . A A . 40 PHE C    1 1 
       15 17123 1 1 40 PHE CA   C   8.748  -1.491 -23.688 1.00 . A A . 40 PHE CA   1 1 
       15 17124 1 1 40 PHE CB   C   9.355  -1.852 -22.331 1.00 . A A . 40 PHE CB   1 1 
       15 17125 1 1 40 PHE CD1  C   7.309  -2.037 -20.890 1.00 . A A . 40 PHE CD1  1 1 
       15 17126 1 1 40 PHE CD2  C   8.934  -0.382 -20.341 1.00 . A A . 40 PHE CD2  1 1 
       15 17127 1 1 40 PHE CE1  C   6.534  -1.637 -19.818 1.00 . A A . 40 PHE CE1  1 1 
       15 17128 1 1 40 PHE CE2  C   8.165   0.022 -19.267 1.00 . A A . 40 PHE CE2  1 1 
       15 17129 1 1 40 PHE CG   C   8.516  -1.416 -21.164 1.00 . A A . 40 PHE CG   1 1 
       15 17130 1 1 40 PHE CZ   C   6.963  -0.606 -19.004 1.00 . A A . 40 PHE CZ   1 1 
       15 17131 1 1 40 PHE H    H  10.690  -1.768 -24.484 1.00 . A A . 40 PHE H    1 1 
       15 17132 1 1 40 PHE HA   H   7.975  -2.204 -23.930 1.00 . A A . 40 PHE HA   1 1 
       15 17133 1 1 40 PHE HB2  H   9.472  -2.924 -22.271 1.00 . A A . 40 PHE HB2  1 1 
       15 17134 1 1 40 PHE HB3  H  10.322  -1.381 -22.241 1.00 . A A . 40 PHE HB3  1 1 
       15 17135 1 1 40 PHE HD1  H   6.972  -2.845 -21.524 1.00 . A A . 40 PHE HD1  1 1 
       15 17136 1 1 40 PHE HD2  H   9.875   0.111 -20.545 1.00 . A A . 40 PHE HD2  1 1 
       15 17137 1 1 40 PHE HE1  H   5.596  -2.131 -19.614 1.00 . A A . 40 PHE HE1  1 1 
       15 17138 1 1 40 PHE HE2  H   8.504   0.829 -18.633 1.00 . A A . 40 PHE HE2  1 1 
       15 17139 1 1 40 PHE HZ   H   6.360  -0.291 -18.166 1.00 . A A . 40 PHE HZ   1 1 
       15 17140 1 1 40 PHE N    N   9.764  -1.563 -24.732 1.00 . A A . 40 PHE N    1 1 
       15 17141 1 1 40 PHE O    O   8.802   0.904 -23.873 1.00 . A A . 40 PHE O    1 1 
       15 17142 1 1 41 CYS C    C   4.945   1.118 -22.252 1.00 . A A . 41 CYS C    1 1 
       15 17143 1 1 41 CYS CA   C   6.132   1.228 -23.206 1.00 . A A . 41 CYS CA   1 1 
       15 17144 1 1 41 CYS CB   C   5.650   1.669 -24.589 1.00 . A A . 41 CYS CB   1 1 
       15 17145 1 1 41 CYS H    H   6.360  -0.874 -23.114 1.00 . A A . 41 CYS H    1 1 
       15 17146 1 1 41 CYS HA   H   6.819   1.966 -22.821 1.00 . A A . 41 CYS HA   1 1 
       15 17147 1 1 41 CYS HB2  H   5.295   2.687 -24.530 1.00 . A A . 41 CYS HB2  1 1 
       15 17148 1 1 41 CYS HB3  H   6.476   1.621 -25.282 1.00 . A A . 41 CYS HB3  1 1 
       15 17149 1 1 41 CYS N    N   6.843  -0.042 -23.298 1.00 . A A . 41 CYS N    1 1 
       15 17150 1 1 41 CYS O    O   4.796   0.123 -21.541 1.00 . A A . 41 CYS O    1 1 
       15 17151 1 1 41 CYS SG   S   4.299   0.650 -25.265 1.00 . A A . 41 CYS SG   1 1 
       15 17152 1 1 42 LEU C    C   1.667   2.466 -22.182 1.00 . A A . 42 LEU C    1 1 
       15 17153 1 1 42 LEU CA   C   2.928   2.164 -21.379 1.00 . A A . 42 LEU CA   1 1 
       15 17154 1 1 42 LEU CB   C   3.104   3.204 -20.272 1.00 . A A . 42 LEU CB   1 1 
       15 17155 1 1 42 LEU CD1  C   4.606   4.505 -18.743 1.00 . A A . 42 LEU CD1  1 1 
       15 17156 1 1 42 LEU CD2  C   4.770   2.010 -18.830 1.00 . A A . 42 LEU CD2  1 1 
       15 17157 1 1 42 LEU CG   C   4.489   3.274 -19.629 1.00 . A A . 42 LEU CG   1 1 
       15 17158 1 1 42 LEU H    H   4.274   2.908 -22.834 1.00 . A A . 42 LEU H    1 1 
       15 17159 1 1 42 LEU HA   H   2.831   1.187 -20.931 1.00 . A A . 42 LEU HA   1 1 
       15 17160 1 1 42 LEU HB2  H   2.885   4.175 -20.692 1.00 . A A . 42 LEU HB2  1 1 
       15 17161 1 1 42 LEU HB3  H   2.388   2.981 -19.493 1.00 . A A . 42 LEU HB3  1 1 
       15 17162 1 1 42 LEU HD11 H   3.651   5.007 -18.697 1.00 . A A . 42 LEU HD11 1 1 
       15 17163 1 1 42 LEU HD12 H   5.346   5.175 -19.153 1.00 . A A . 42 LEU HD12 1 1 
       15 17164 1 1 42 LEU HD13 H   4.904   4.205 -17.749 1.00 . A A . 42 LEU HD13 1 1 
       15 17165 1 1 42 LEU HD21 H   5.474   2.233 -18.041 1.00 . A A . 42 LEU HD21 1 1 
       15 17166 1 1 42 LEU HD22 H   5.188   1.257 -19.482 1.00 . A A . 42 LEU HD22 1 1 
       15 17167 1 1 42 LEU HD23 H   3.850   1.644 -18.399 1.00 . A A . 42 LEU HD23 1 1 
       15 17168 1 1 42 LEU HG   H   5.236   3.352 -20.407 1.00 . A A . 42 LEU HG   1 1 
       15 17169 1 1 42 LEU N    N   4.103   2.144 -22.244 1.00 . A A . 42 LEU N    1 1 
       15 17170 1 1 42 LEU O    O   1.738   2.870 -23.342 1.00 . A A . 42 LEU O    1 1 
       15 17171 1 1 43 VAL C    C  -1.465   3.733 -21.598 1.00 . A A . 43 VAL C    1 1 
       15 17172 1 1 43 VAL CA   C  -0.767   2.523 -22.207 1.00 . A A . 43 VAL CA   1 1 
       15 17173 1 1 43 VAL CB   C  -1.701   1.301 -22.108 1.00 . A A . 43 VAL CB   1 1 
       15 17174 1 1 43 VAL CG1  C  -1.159   0.146 -22.935 1.00 . A A . 43 VAL CG1  1 1 
       15 17175 1 1 43 VAL CG2  C  -1.883   0.889 -20.656 1.00 . A A . 43 VAL CG2  1 1 
       15 17176 1 1 43 VAL H    H   0.519   1.945 -20.629 1.00 . A A . 43 VAL H    1 1 
       15 17177 1 1 43 VAL HA   H  -0.575   2.718 -23.253 1.00 . A A . 43 VAL HA   1 1 
       15 17178 1 1 43 VAL HB   H  -2.666   1.579 -22.506 1.00 . A A . 43 VAL HB   1 1 
       15 17179 1 1 43 VAL HG11 H  -1.672  -0.764 -22.661 1.00 . A A . 43 VAL HG11 1 1 
       15 17180 1 1 43 VAL HG12 H  -1.319   0.349 -23.985 1.00 . A A . 43 VAL HG12 1 1 
       15 17181 1 1 43 VAL HG13 H  -0.102   0.034 -22.747 1.00 . A A . 43 VAL HG13 1 1 
       15 17182 1 1 43 VAL HG21 H  -2.881   0.501 -20.515 1.00 . A A . 43 VAL HG21 1 1 
       15 17183 1 1 43 VAL HG22 H  -1.163   0.125 -20.404 1.00 . A A . 43 VAL HG22 1 1 
       15 17184 1 1 43 VAL HG23 H  -1.736   1.745 -20.015 1.00 . A A . 43 VAL HG23 1 1 
       15 17185 1 1 43 VAL N    N   0.511   2.269 -21.554 1.00 . A A . 43 VAL N    1 1 
       15 17186 1 1 43 VAL O    O  -0.908   4.419 -20.741 1.00 . A A . 43 VAL O    1 1 
       15 17187 1 1 44 LYS C    C  -4.115   4.780 -20.207 1.00 . A A . 44 LYS C    1 1 
       15 17188 1 1 44 LYS CA   C  -3.466   5.119 -21.545 1.00 . A A . 44 LYS CA   1 1 
       15 17189 1 1 44 LYS CB   C  -4.540   5.516 -22.560 1.00 . A A . 44 LYS CB   1 1 
       15 17190 1 1 44 LYS CD   C  -5.772   4.033 -24.171 1.00 . A A . 44 LYS CD   1 1 
       15 17191 1 1 44 LYS CE   C  -6.279   2.603 -24.271 1.00 . A A . 44 LYS CE   1 1 
       15 17192 1 1 44 LYS CG   C  -5.635   4.477 -22.723 1.00 . A A . 44 LYS CG   1 1 
       15 17193 1 1 44 LYS H    H  -3.080   3.408 -22.731 1.00 . A A . 44 LYS H    1 1 
       15 17194 1 1 44 LYS HA   H  -2.791   5.950 -21.403 1.00 . A A . 44 LYS HA   1 1 
       15 17195 1 1 44 LYS HB2  H  -4.996   6.442 -22.240 1.00 . A A . 44 LYS HB2  1 1 
       15 17196 1 1 44 LYS HB3  H  -4.071   5.669 -23.521 1.00 . A A . 44 LYS HB3  1 1 
       15 17197 1 1 44 LYS HD2  H  -6.469   4.687 -24.674 1.00 . A A . 44 LYS HD2  1 1 
       15 17198 1 1 44 LYS HD3  H  -4.805   4.098 -24.650 1.00 . A A . 44 LYS HD3  1 1 
       15 17199 1 1 44 LYS HE2  H  -6.634   2.292 -23.300 1.00 . A A . 44 LYS HE2  1 1 
       15 17200 1 1 44 LYS HE3  H  -7.095   2.573 -24.979 1.00 . A A . 44 LYS HE3  1 1 
       15 17201 1 1 44 LYS HG2  H  -5.397   3.616 -22.117 1.00 . A A . 44 LYS HG2  1 1 
       15 17202 1 1 44 LYS HG3  H  -6.574   4.901 -22.397 1.00 . A A . 44 LYS HG3  1 1 
       15 17203 1 1 44 LYS HZ1  H  -4.706   1.281 -23.897 1.00 . A A . 44 LYS HZ1  1 1 
       15 17204 1 1 44 LYS HZ2  H  -4.532   2.164 -25.329 1.00 . A A . 44 LYS HZ2  1 1 
       15 17205 1 1 44 LYS HZ3  H  -5.630   0.879 -25.256 1.00 . A A . 44 LYS HZ3  1 1 
       15 17206 1 1 44 LYS N    N  -2.689   3.991 -22.046 1.00 . A A . 44 LYS N    1 1 
       15 17207 1 1 44 LYS NZ   N  -5.213   1.666 -24.720 1.00 . A A . 44 LYS NZ   1 1 
       15 17208 1 1 44 LYS O    O  -4.856   5.587 -19.644 1.00 . A A . 44 LYS O    1 1 
       15 17209 1 1 45 TRP C    C  -3.280   2.737 -17.463 1.00 . A A . 45 TRP C    1 1 
       15 17210 1 1 45 TRP CA   C  -4.388   3.140 -18.430 1.00 . A A . 45 TRP CA   1 1 
       15 17211 1 1 45 TRP CB   C  -5.344   1.966 -18.650 1.00 . A A . 45 TRP CB   1 1 
       15 17212 1 1 45 TRP CD1  C  -6.986   2.227 -20.599 1.00 . A A . 45 TRP CD1  1 1 
       15 17213 1 1 45 TRP CD2  C  -7.764   2.969 -18.634 1.00 . A A . 45 TRP CD2  1 1 
       15 17214 1 1 45 TRP CE2  C  -8.755   3.170 -19.613 1.00 . A A . 45 TRP CE2  1 1 
       15 17215 1 1 45 TRP CE3  C  -8.027   3.359 -17.318 1.00 . A A . 45 TRP CE3  1 1 
       15 17216 1 1 45 TRP CG   C  -6.641   2.365 -19.285 1.00 . A A . 45 TRP CG   1 1 
       15 17217 1 1 45 TRP CH2  C -10.221   4.115 -18.021 1.00 . A A . 45 TRP CH2  1 1 
       15 17218 1 1 45 TRP CZ2  C  -9.989   3.743 -19.317 1.00 . A A . 45 TRP CZ2  1 1 
       15 17219 1 1 45 TRP CZ3  C  -9.252   3.928 -17.025 1.00 . A A . 45 TRP CZ3  1 1 
       15 17220 1 1 45 TRP H    H  -3.235   2.986 -20.200 1.00 . A A . 45 TRP H    1 1 
       15 17221 1 1 45 TRP HA   H  -4.940   3.965 -18.004 1.00 . A A . 45 TRP HA   1 1 
       15 17222 1 1 45 TRP HB2  H  -4.868   1.238 -19.292 1.00 . A A . 45 TRP HB2  1 1 
       15 17223 1 1 45 TRP HB3  H  -5.565   1.509 -17.696 1.00 . A A . 45 TRP HB3  1 1 
       15 17224 1 1 45 TRP HD1  H  -6.346   1.801 -21.355 1.00 . A A . 45 TRP HD1  1 1 
       15 17225 1 1 45 TRP HE1  H  -8.730   2.720 -21.662 1.00 . A A . 45 TRP HE1  1 1 
       15 17226 1 1 45 TRP HE3  H  -7.294   3.223 -16.536 1.00 . A A . 45 TRP HE3  1 1 
       15 17227 1 1 45 TRP HH2  H -11.163   4.564 -17.747 1.00 . A A . 45 TRP HH2  1 1 
       15 17228 1 1 45 TRP HZ2  H -10.745   3.893 -20.073 1.00 . A A . 45 TRP HZ2  1 1 
       15 17229 1 1 45 TRP HZ3  H  -9.474   4.236 -16.014 1.00 . A A . 45 TRP HZ3  1 1 
       15 17230 1 1 45 TRP N    N  -3.832   3.584 -19.704 1.00 . A A . 45 TRP N    1 1 
       15 17231 1 1 45 TRP NE1  N  -8.257   2.710 -20.803 1.00 . A A . 45 TRP NE1  1 1 
       15 17232 1 1 45 TRP O    O  -3.488   1.909 -16.576 1.00 . A A . 45 TRP O    1 1 
       15 17233 1 1 46 LYS C    C  -0.455   4.296 -16.096 1.00 . A A . 46 LYS C    1 1 
       15 17234 1 1 46 LYS CA   C  -0.962   3.031 -16.782 1.00 . A A . 46 LYS CA   1 1 
       15 17235 1 1 46 LYS CB   C   0.165   2.396 -17.599 1.00 . A A . 46 LYS CB   1 1 
       15 17236 1 1 46 LYS CD   C   0.667  -0.037 -17.219 1.00 . A A . 46 LYS CD   1 1 
       15 17237 1 1 46 LYS CE   C   1.005  -1.273 -18.038 1.00 . A A . 46 LYS CE   1 1 
       15 17238 1 1 46 LYS CG   C  -0.129   0.970 -18.033 1.00 . A A . 46 LYS CG   1 1 
       15 17239 1 1 46 LYS H    H  -1.999   3.979 -18.365 1.00 . A A . 46 LYS H    1 1 
       15 17240 1 1 46 LYS HA   H  -1.287   2.331 -16.027 1.00 . A A . 46 LYS HA   1 1 
       15 17241 1 1 46 LYS HB2  H   0.333   2.992 -18.484 1.00 . A A . 46 LYS HB2  1 1 
       15 17242 1 1 46 LYS HB3  H   1.066   2.389 -17.003 1.00 . A A . 46 LYS HB3  1 1 
       15 17243 1 1 46 LYS HD2  H   1.587   0.426 -16.890 1.00 . A A . 46 LYS HD2  1 1 
       15 17244 1 1 46 LYS HD3  H   0.084  -0.333 -16.359 1.00 . A A . 46 LYS HD3  1 1 
       15 17245 1 1 46 LYS HE2  H   1.770  -1.017 -18.754 1.00 . A A . 46 LYS HE2  1 1 
       15 17246 1 1 46 LYS HE3  H   1.378  -2.038 -17.372 1.00 . A A . 46 LYS HE3  1 1 
       15 17247 1 1 46 LYS HG2  H  -1.182   0.771 -17.899 1.00 . A A . 46 LYS HG2  1 1 
       15 17248 1 1 46 LYS HG3  H   0.131   0.860 -19.077 1.00 . A A . 46 LYS HG3  1 1 
       15 17249 1 1 46 LYS HZ1  H  -0.164  -1.483 -19.754 1.00 . A A . 46 LYS HZ1  1 1 
       15 17250 1 1 46 LYS HZ2  H  -1.056  -1.455 -18.317 1.00 . A A . 46 LYS HZ2  1 1 
       15 17251 1 1 46 LYS HZ3  H  -0.183  -2.839 -18.744 1.00 . A A . 46 LYS HZ3  1 1 
       15 17252 1 1 46 LYS N    N  -2.103   3.328 -17.640 1.00 . A A . 46 LYS N    1 1 
       15 17253 1 1 46 LYS NZ   N  -0.182  -1.799 -18.764 1.00 . A A . 46 LYS NZ   1 1 
       15 17254 1 1 46 LYS O    O  -0.736   5.408 -16.539 1.00 . A A . 46 LYS O    1 1 
       15 17255 1 1 47 GLN C    C   1.944   5.936 -15.057 1.00 . A A . 47 GLN C    1 1 
       15 17256 1 1 47 GLN CA   C   0.840   5.242 -14.265 1.00 . A A . 47 GLN CA   1 1 
       15 17257 1 1 47 GLN CB   C   1.382   4.773 -12.915 1.00 . A A . 47 GLN CB   1 1 
       15 17258 1 1 47 GLN CD   C   0.779   4.287 -10.510 1.00 . A A . 47 GLN CD   1 1 
       15 17259 1 1 47 GLN CG   C   0.479   5.117 -11.743 1.00 . A A . 47 GLN CG   1 1 
       15 17260 1 1 47 GLN H    H   0.483   3.204 -14.708 1.00 . A A . 47 GLN H    1 1 
       15 17261 1 1 47 GLN HA   H   0.039   5.947 -14.096 1.00 . A A . 47 GLN HA   1 1 
       15 17262 1 1 47 GLN HB2  H   1.506   3.700 -12.944 1.00 . A A . 47 GLN HB2  1 1 
       15 17263 1 1 47 GLN HB3  H   2.344   5.233 -12.747 1.00 . A A . 47 GLN HB3  1 1 
       15 17264 1 1 47 GLN HE21 H  -1.021   4.690  -9.769 1.00 . A A . 47 GLN HE21 1 1 
       15 17265 1 1 47 GLN HE22 H  -0.015   3.683  -8.791 1.00 . A A . 47 GLN HE22 1 1 
       15 17266 1 1 47 GLN HG2  H   0.611   6.160 -11.497 1.00 . A A . 47 GLN HG2  1 1 
       15 17267 1 1 47 GLN HG3  H  -0.548   4.945 -12.034 1.00 . A A . 47 GLN HG3  1 1 
       15 17268 1 1 47 GLN N    N   0.293   4.115 -15.012 1.00 . A A . 47 GLN N    1 1 
       15 17269 1 1 47 GLN NE2  N  -0.182   4.212  -9.597 1.00 . A A . 47 GLN NE2  1 1 
       15 17270 1 1 47 GLN O    O   2.863   5.288 -15.558 1.00 . A A . 47 GLN O    1 1 
       15 17271 1 1 47 GLN OE1  O   1.864   3.721 -10.379 1.00 . A A . 47 GLN OE1  1 1 
       15 17272 1 1 48 CYS C    C   3.936   8.536 -14.962 1.00 . A A . 48 CYS C    1 1 
       15 17273 1 1 48 CYS CA   C   2.837   8.038 -15.897 1.00 . A A . 48 CYS CA   1 1 
       15 17274 1 1 48 CYS CB   C   2.167   9.226 -16.592 1.00 . A A . 48 CYS CB   1 1 
       15 17275 1 1 48 CYS H    H   1.091   7.718 -14.744 1.00 . A A . 48 CYS H    1 1 
       15 17276 1 1 48 CYS HA   H   3.280   7.398 -16.644 1.00 . A A . 48 CYS HA   1 1 
       15 17277 1 1 48 CYS HB2  H   2.812   9.581 -17.383 1.00 . A A . 48 CYS HB2  1 1 
       15 17278 1 1 48 CYS HB3  H   1.229   8.901 -17.018 1.00 . A A . 48 CYS HB3  1 1 
       15 17279 1 1 48 CYS N    N   1.847   7.257 -15.166 1.00 . A A . 48 CYS N    1 1 
       15 17280 1 1 48 CYS O    O   5.033   8.876 -15.404 1.00 . A A . 48 CYS O    1 1 
       15 17281 1 1 48 CYS SG   S   1.818  10.633 -15.488 1.00 . A A . 48 CYS SG   1 1 
       15 17282 1 1 49 ASP C    C   5.927   8.306 -12.833 1.00 . A A . 49 ASP C    1 1 
       15 17283 1 1 49 ASP CA   C   4.594   9.028 -12.671 1.00 . A A . 49 ASP CA   1 1 
       15 17284 1 1 49 ASP CB   C   4.044   8.802 -11.263 1.00 . A A . 49 ASP CB   1 1 
       15 17285 1 1 49 ASP CG   C   5.034   9.197 -10.184 1.00 . A A . 49 ASP CG   1 1 
       15 17286 1 1 49 ASP H    H   2.740   8.289 -13.379 1.00 . A A . 49 ASP H    1 1 
       15 17287 1 1 49 ASP HA   H   4.751  10.086 -12.820 1.00 . A A . 49 ASP HA   1 1 
       15 17288 1 1 49 ASP HB2  H   3.147   9.390 -11.133 1.00 . A A . 49 ASP HB2  1 1 
       15 17289 1 1 49 ASP HB3  H   3.803   7.756 -11.140 1.00 . A A . 49 ASP HB3  1 1 
       15 17290 1 1 49 ASP N    N   3.632   8.575 -13.669 1.00 . A A . 49 ASP N    1 1 
       15 17291 1 1 49 ASP O    O   6.007   7.088 -12.674 1.00 . A A . 49 ASP O    1 1 
       15 17292 1 1 49 ASP OD1  O   5.285  10.409 -10.024 1.00 . A A . 49 ASP OD1  1 1 
       15 17293 1 1 49 ASP OD2  O   5.556   8.292  -9.500 1.00 . A A . 49 ASP OD2  1 1 
       15 17294 1 1 50 GLY C    C   8.524   8.012 -14.753 1.00 . A A . 50 GLY C    1 1 
       15 17295 1 1 50 GLY CA   C   8.287   8.478 -13.331 1.00 . A A . 50 GLY CA   1 1 
       15 17296 1 1 50 GLY H    H   6.848  10.030 -13.266 1.00 . A A . 50 GLY H    1 1 
       15 17297 1 1 50 GLY HA2  H   9.035   9.214 -13.075 1.00 . A A . 50 GLY HA2  1 1 
       15 17298 1 1 50 GLY HA3  H   8.385   7.633 -12.666 1.00 . A A . 50 GLY HA3  1 1 
       15 17299 1 1 50 GLY N    N   6.971   9.064 -13.151 1.00 . A A . 50 GLY N    1 1 
       15 17300 1 1 50 GLY O    O   9.654   8.043 -15.242 1.00 . A A . 50 GLY O    1 1 
       15 17301 1 1 51 ARG C    C   6.847   8.049 -17.750 1.00 . A A . 51 ARG C    1 1 
       15 17302 1 1 51 ARG CA   C   7.558   7.099 -16.792 1.00 . A A . 51 ARG CA   1 1 
       15 17303 1 1 51 ARG CB   C   6.960   5.696 -16.909 1.00 . A A . 51 ARG CB   1 1 
       15 17304 1 1 51 ARG CD   C   8.984   4.634 -15.864 1.00 . A A . 51 ARG CD   1 1 
       15 17305 1 1 51 ARG CG   C   7.465   4.727 -15.853 1.00 . A A . 51 ARG CG   1 1 
       15 17306 1 1 51 ARG CZ   C  10.714   3.085 -15.058 1.00 . A A . 51 ARG CZ   1 1 
       15 17307 1 1 51 ARG H    H   6.585   7.577 -14.973 1.00 . A A . 51 ARG H    1 1 
       15 17308 1 1 51 ARG HA   H   8.605   7.058 -17.054 1.00 . A A . 51 ARG HA   1 1 
       15 17309 1 1 51 ARG HB2  H   5.886   5.766 -16.817 1.00 . A A . 51 ARG HB2  1 1 
       15 17310 1 1 51 ARG HB3  H   7.204   5.294 -17.881 1.00 . A A . 51 ARG HB3  1 1 
       15 17311 1 1 51 ARG HD2  H   9.313   4.458 -16.877 1.00 . A A . 51 ARG HD2  1 1 
       15 17312 1 1 51 ARG HD3  H   9.390   5.569 -15.511 1.00 . A A . 51 ARG HD3  1 1 
       15 17313 1 1 51 ARG HE   H   8.841   3.155 -14.377 1.00 . A A . 51 ARG HE   1 1 
       15 17314 1 1 51 ARG HG2  H   7.144   5.068 -14.881 1.00 . A A . 51 ARG HG2  1 1 
       15 17315 1 1 51 ARG HG3  H   7.052   3.749 -16.049 1.00 . A A . 51 ARG HG3  1 1 
       15 17316 1 1 51 ARG HH11 H  11.314   4.346 -16.516 1.00 . A A . 51 ARG HH11 1 1 
       15 17317 1 1 51 ARG HH12 H  12.525   3.249 -15.940 1.00 . A A . 51 ARG HH12 1 1 
       15 17318 1 1 51 ARG HH21 H  10.426   1.706 -13.608 1.00 . A A . 51 ARG HH21 1 1 
       15 17319 1 1 51 ARG HH22 H  12.018   1.747 -14.285 1.00 . A A . 51 ARG HH22 1 1 
       15 17320 1 1 51 ARG N    N   7.459   7.576 -15.417 1.00 . A A . 51 ARG N    1 1 
       15 17321 1 1 51 ARG NE   N   9.471   3.551 -15.012 1.00 . A A . 51 ARG NE   1 1 
       15 17322 1 1 51 ARG NH1  N  11.589   3.602 -15.908 1.00 . A A . 51 ARG NH1  1 1 
       15 17323 1 1 51 ARG NH2  N  11.083   2.098 -14.251 1.00 . A A . 51 ARG NH2  1 1 
       15 17324 1 1 51 ARG O    O   6.158   7.614 -18.672 1.00 . A A . 51 ARG O    1 1 
       15 17325 1 1 52 GLU C    C   6.987  10.339 -19.773 1.00 . A A . 52 GLU C    1 1 
       15 17326 1 1 52 GLU CA   C   6.393  10.358 -18.369 1.00 . A A . 52 GLU CA   1 1 
       15 17327 1 1 52 GLU CB   C   6.564  11.748 -17.751 1.00 . A A . 52 GLU CB   1 1 
       15 17328 1 1 52 GLU CD   C   8.211  13.419 -16.814 1.00 . A A . 52 GLU CD   1 1 
       15 17329 1 1 52 GLU CG   C   8.003  12.237 -17.741 1.00 . A A . 52 GLU CG   1 1 
       15 17330 1 1 52 GLU H    H   7.580   9.632 -16.774 1.00 . A A . 52 GLU H    1 1 
       15 17331 1 1 52 GLU HA   H   5.340  10.130 -18.432 1.00 . A A . 52 GLU HA   1 1 
       15 17332 1 1 52 GLU HB2  H   5.969  12.454 -18.310 1.00 . A A . 52 GLU HB2  1 1 
       15 17333 1 1 52 GLU HB3  H   6.209  11.721 -16.730 1.00 . A A . 52 GLU HB3  1 1 
       15 17334 1 1 52 GLU HG2  H   8.643  11.429 -17.418 1.00 . A A . 52 GLU HG2  1 1 
       15 17335 1 1 52 GLU HG3  H   8.276  12.531 -18.743 1.00 . A A . 52 GLU HG3  1 1 
       15 17336 1 1 52 GLU N    N   7.020   9.347 -17.525 1.00 . A A . 52 GLU N    1 1 
       15 17337 1 1 52 GLU O    O   6.438  10.937 -20.699 1.00 . A A . 52 GLU O    1 1 
       15 17338 1 1 52 GLU OE1  O   7.350  14.322 -16.802 1.00 . A A . 52 GLU OE1  1 1 
       15 17339 1 1 52 GLU OE2  O   9.237  13.440 -16.102 1.00 . A A . 52 GLU OE2  1 1 
       15 17340 1 1 53 ARG C    C   9.012   8.090 -21.600 1.00 . A A . 53 ARG C    1 1 
       15 17341 1 1 53 ARG CA   C   8.781   9.549 -21.216 1.00 . A A . 53 ARG CA   1 1 
       15 17342 1 1 53 ARG CB   C  10.115  10.297 -21.180 1.00 . A A . 53 ARG CB   1 1 
       15 17343 1 1 53 ARG CD   C  11.087  12.602 -21.418 1.00 . A A . 53 ARG CD   1 1 
       15 17344 1 1 53 ARG CG   C   9.982  11.761 -20.796 1.00 . A A . 53 ARG CG   1 1 
       15 17345 1 1 53 ARG CZ   C  11.675  13.504 -23.628 1.00 . A A . 53 ARG CZ   1 1 
       15 17346 1 1 53 ARG H    H   8.500   9.190 -19.149 1.00 . A A . 53 ARG H    1 1 
       15 17347 1 1 53 ARG HA   H   8.142  10.006 -21.957 1.00 . A A . 53 ARG HA   1 1 
       15 17348 1 1 53 ARG HB2  H  10.764   9.816 -20.462 1.00 . A A . 53 ARG HB2  1 1 
       15 17349 1 1 53 ARG HB3  H  10.571  10.242 -22.157 1.00 . A A . 53 ARG HB3  1 1 
       15 17350 1 1 53 ARG HD2  H  11.203  13.505 -20.838 1.00 . A A . 53 ARG HD2  1 1 
       15 17351 1 1 53 ARG HD3  H  12.007  12.038 -21.393 1.00 . A A . 53 ARG HD3  1 1 
       15 17352 1 1 53 ARG HE   H   9.881  12.790 -23.129 1.00 . A A . 53 ARG HE   1 1 
       15 17353 1 1 53 ARG HG2  H   9.028  12.129 -21.142 1.00 . A A . 53 ARG HG2  1 1 
       15 17354 1 1 53 ARG HG3  H  10.037  11.849 -19.721 1.00 . A A . 53 ARG HG3  1 1 
       15 17355 1 1 53 ARG HH11 H  13.176  13.522 -22.275 1.00 . A A . 53 ARG HH11 1 1 
       15 17356 1 1 53 ARG HH12 H  13.577  14.155 -23.837 1.00 . A A . 53 ARG HH12 1 1 
       15 17357 1 1 53 ARG HH21 H  10.398  13.621 -25.190 1.00 . A A . 53 ARG HH21 1 1 
       15 17358 1 1 53 ARG HH22 H  11.996  14.211 -25.495 1.00 . A A . 53 ARG HH22 1 1 
       15 17359 1 1 53 ARG N    N   8.111   9.646 -19.925 1.00 . A A . 53 ARG N    1 1 
       15 17360 1 1 53 ARG NE   N  10.788  12.961 -22.802 1.00 . A A . 53 ARG NE   1 1 
       15 17361 1 1 53 ARG NH1  N  12.911  13.747 -23.213 1.00 . A A . 53 ARG NH1  1 1 
       15 17362 1 1 53 ARG NH2  N  11.328  13.803 -24.873 1.00 . A A . 53 ARG NH2  1 1 
       15 17363 1 1 53 ARG O    O   9.932   7.775 -22.355 1.00 . A A . 53 ARG O    1 1 
       15 17364 1 1 54 ASP C    C   7.033   5.267 -22.066 1.00 . A A . 54 ASP C    1 1 
       15 17365 1 1 54 ASP CA   C   8.286   5.780 -21.363 1.00 . A A . 54 ASP CA   1 1 
       15 17366 1 1 54 ASP CB   C   8.519   4.994 -20.072 1.00 . A A . 54 ASP CB   1 1 
       15 17367 1 1 54 ASP CG   C   9.534   3.882 -20.246 1.00 . A A . 54 ASP CG   1 1 
       15 17368 1 1 54 ASP H    H   7.459   7.518 -20.480 1.00 . A A . 54 ASP H    1 1 
       15 17369 1 1 54 ASP HA   H   9.133   5.639 -22.017 1.00 . A A . 54 ASP HA   1 1 
       15 17370 1 1 54 ASP HB2  H   8.877   5.668 -19.308 1.00 . A A . 54 ASP HB2  1 1 
       15 17371 1 1 54 ASP HB3  H   7.585   4.557 -19.751 1.00 . A A . 54 ASP HB3  1 1 
       15 17372 1 1 54 ASP N    N   8.172   7.205 -21.075 1.00 . A A . 54 ASP N    1 1 
       15 17373 1 1 54 ASP O    O   7.070   4.251 -22.760 1.00 . A A . 54 ASP O    1 1 
       15 17374 1 1 54 ASP OD1  O   9.704   3.406 -21.388 1.00 . A A . 54 ASP OD1  1 1 
       15 17375 1 1 54 ASP OD2  O  10.161   3.489 -19.240 1.00 . A A . 54 ASP OD2  1 1 
       15 17376 1 1 55 CYS C    C   4.835   5.344 -23.992 1.00 . A A . 55 CYS C    1 1 
       15 17377 1 1 55 CYS CA   C   4.660   5.593 -22.497 1.00 . A A . 55 CYS CA   1 1 
       15 17378 1 1 55 CYS CB   C   3.607   6.680 -22.270 1.00 . A A . 55 CYS CB   1 1 
       15 17379 1 1 55 CYS H    H   5.958   6.778 -21.317 1.00 . A A . 55 CYS H    1 1 
       15 17380 1 1 55 CYS HA   H   4.327   4.679 -22.030 1.00 . A A . 55 CYS HA   1 1 
       15 17381 1 1 55 CYS HB2  H   3.911   7.578 -22.789 1.00 . A A . 55 CYS HB2  1 1 
       15 17382 1 1 55 CYS HB3  H   2.662   6.343 -22.667 1.00 . A A . 55 CYS HB3  1 1 
       15 17383 1 1 55 CYS N    N   5.925   5.976 -21.882 1.00 . A A . 55 CYS N    1 1 
       15 17384 1 1 55 CYS O    O   5.859   5.701 -24.576 1.00 . A A . 55 CYS O    1 1 
       15 17385 1 1 55 CYS SG   S   3.353   7.114 -20.519 1.00 . A A . 55 CYS SG   1 1 
       15 17386 1 1 56 CYS C    C   3.853   5.718 -26.857 1.00 . A A . 56 CYS C    1 1 
       15 17387 1 1 56 CYS CA   C   3.870   4.434 -26.034 1.00 . A A . 56 CYS CA   1 1 
       15 17388 1 1 56 CYS CB   C   2.686   3.548 -26.425 1.00 . A A . 56 CYS CB   1 1 
       15 17389 1 1 56 CYS H    H   3.039   4.471 -24.087 1.00 . A A . 56 CYS H    1 1 
       15 17390 1 1 56 CYS HA   H   4.788   3.903 -26.235 1.00 . A A . 56 CYS HA   1 1 
       15 17391 1 1 56 CYS HB2  H   1.799   3.901 -25.920 1.00 . A A . 56 CYS HB2  1 1 
       15 17392 1 1 56 CYS HB3  H   2.536   3.613 -27.493 1.00 . A A . 56 CYS HB3  1 1 
       15 17393 1 1 56 CYS N    N   3.829   4.731 -24.607 1.00 . A A . 56 CYS N    1 1 
       15 17394 1 1 56 CYS O    O   3.852   6.820 -26.309 1.00 . A A . 56 CYS O    1 1 
       15 17395 1 1 56 CYS SG   S   2.901   1.789 -26.002 1.00 . A A . 56 CYS SG   1 1 
       15 17396 1 1 57 ALA C    C   2.439   7.357 -29.118 1.00 . A A . 57 ALA C    1 1 
       15 17397 1 1 57 ALA CA   C   3.822   6.714 -29.077 1.00 . A A . 57 ALA CA   1 1 
       15 17398 1 1 57 ALA CB   C   4.253   6.296 -30.474 1.00 . A A . 57 ALA CB   1 1 
       15 17399 1 1 57 ALA H    H   3.843   4.664 -28.555 1.00 . A A . 57 ALA H    1 1 
       15 17400 1 1 57 ALA HA   H   4.534   7.439 -28.709 1.00 . A A . 57 ALA HA   1 1 
       15 17401 1 1 57 ALA HB1  H   5.327   6.178 -30.499 1.00 . A A . 57 ALA HB1  1 1 
       15 17402 1 1 57 ALA HB2  H   3.782   5.359 -30.731 1.00 . A A . 57 ALA HB2  1 1 
       15 17403 1 1 57 ALA HB3  H   3.958   7.053 -31.185 1.00 . A A . 57 ALA HB3  1 1 
       15 17404 1 1 57 ALA N    N   3.841   5.567 -28.178 1.00 . A A . 57 ALA N    1 1 
       15 17405 1 1 57 ALA O    O   1.438   6.683 -29.353 1.00 . A A . 57 ALA O    1 1 
       15 17406 1 1 58 GLY C    C   0.581   9.614 -27.507 1.00 . A A . 58 GLY C    1 1 
       15 17407 1 1 58 GLY CA   C   1.128   9.376 -28.901 1.00 . A A . 58 GLY CA   1 1 
       15 17408 1 1 58 GLY H    H   3.224   9.151 -28.705 1.00 . A A . 58 GLY H    1 1 
       15 17409 1 1 58 GLY HA2  H   1.269  10.329 -29.388 1.00 . A A . 58 GLY HA2  1 1 
       15 17410 1 1 58 GLY HA3  H   0.410   8.798 -29.463 1.00 . A A . 58 GLY HA3  1 1 
       15 17411 1 1 58 GLY N    N   2.393   8.666 -28.886 1.00 . A A . 58 GLY N    1 1 
       15 17412 1 1 58 GLY O    O  -0.313  10.441 -27.316 1.00 . A A . 58 GLY O    1 1 
       15 17413 1 1 59 LEU C    C   1.376  10.191 -24.464 1.00 . A A . 59 LEU C    1 1 
       15 17414 1 1 59 LEU CA   C   0.674   9.022 -25.148 1.00 . A A . 59 LEU CA   1 1 
       15 17415 1 1 59 LEU CB   C   0.944   7.729 -24.378 1.00 . A A . 59 LEU CB   1 1 
       15 17416 1 1 59 LEU CD1  C   0.338   5.368 -23.794 1.00 . A A . 59 LEU CD1  1 1 
       15 17417 1 1 59 LEU CD2  C  -1.465   7.050 -24.214 1.00 . A A . 59 LEU CD2  1 1 
       15 17418 1 1 59 LEU CG   C  -0.062   6.597 -24.594 1.00 . A A . 59 LEU CG   1 1 
       15 17419 1 1 59 LEU H    H   1.824   8.246 -26.746 1.00 . A A . 59 LEU H    1 1 
       15 17420 1 1 59 LEU HA   H  -0.389   9.213 -25.157 1.00 . A A . 59 LEU HA   1 1 
       15 17421 1 1 59 LEU HB2  H   1.917   7.367 -24.671 1.00 . A A . 59 LEU HB2  1 1 
       15 17422 1 1 59 LEU HB3  H   0.952   7.968 -23.324 1.00 . A A . 59 LEU HB3  1 1 
       15 17423 1 1 59 LEU HD11 H   1.148   4.859 -24.296 1.00 . A A . 59 LEU HD11 1 1 
       15 17424 1 1 59 LEU HD12 H  -0.508   4.702 -23.709 1.00 . A A . 59 LEU HD12 1 1 
       15 17425 1 1 59 LEU HD13 H   0.659   5.669 -22.807 1.00 . A A . 59 LEU HD13 1 1 
       15 17426 1 1 59 LEU HD21 H  -1.881   7.640 -25.017 1.00 . A A . 59 LEU HD21 1 1 
       15 17427 1 1 59 LEU HD22 H  -1.418   7.647 -23.315 1.00 . A A . 59 LEU HD22 1 1 
       15 17428 1 1 59 LEU HD23 H  -2.087   6.185 -24.041 1.00 . A A . 59 LEU HD23 1 1 
       15 17429 1 1 59 LEU HG   H  -0.070   6.326 -25.641 1.00 . A A . 59 LEU HG   1 1 
       15 17430 1 1 59 LEU N    N   1.116   8.889 -26.532 1.00 . A A . 59 LEU N    1 1 
       15 17431 1 1 59 LEU O    O   2.271  10.811 -25.037 1.00 . A A . 59 LEU O    1 1 
       15 17432 1 1 60 GLU C    C   1.213  11.455 -20.990 1.00 . A A . 60 GLU C    1 1 
       15 17433 1 1 60 GLU CA   C   1.556  11.577 -22.471 1.00 . A A . 60 GLU CA   1 1 
       15 17434 1 1 60 GLU CB   C   1.070  12.925 -23.009 1.00 . A A . 60 GLU CB   1 1 
       15 17435 1 1 60 GLU CD   C  -1.031  14.176 -23.645 1.00 . A A . 60 GLU CD   1 1 
       15 17436 1 1 60 GLU CG   C  -0.373  13.238 -22.651 1.00 . A A . 60 GLU CG   1 1 
       15 17437 1 1 60 GLU H    H   0.247   9.953 -22.830 1.00 . A A . 60 GLU H    1 1 
       15 17438 1 1 60 GLU HA   H   2.627  11.520 -22.586 1.00 . A A . 60 GLU HA   1 1 
       15 17439 1 1 60 GLU HB2  H   1.697  13.707 -22.607 1.00 . A A . 60 GLU HB2  1 1 
       15 17440 1 1 60 GLU HB3  H   1.159  12.923 -24.086 1.00 . A A . 60 GLU HB3  1 1 
       15 17441 1 1 60 GLU HG2  H  -0.933  12.316 -22.625 1.00 . A A . 60 GLU HG2  1 1 
       15 17442 1 1 60 GLU HG3  H  -0.396  13.699 -21.674 1.00 . A A . 60 GLU HG3  1 1 
       15 17443 1 1 60 GLU N    N   0.965  10.484 -23.234 1.00 . A A . 60 GLU N    1 1 
       15 17444 1 1 60 GLU O    O   0.220  10.828 -20.620 1.00 . A A . 60 GLU O    1 1 
       15 17445 1 1 60 GLU OE1  O  -1.108  13.815 -24.838 1.00 . A A . 60 GLU OE1  1 1 
       15 17446 1 1 60 GLU OE2  O  -1.466  15.270 -23.231 1.00 . A A . 60 GLU OE2  1 1 
       15 17447 1 1 61 CYS C    C   0.581  12.805 -18.315 1.00 . A A . 61 CYS C    1 1 
       15 17448 1 1 61 CYS CA   C   1.830  12.017 -18.703 1.00 . A A . 61 CYS CA   1 1 
       15 17449 1 1 61 CYS CB   C   3.049  12.580 -17.970 1.00 . A A . 61 CYS CB   1 1 
       15 17450 1 1 61 CYS H    H   2.817  12.544 -20.500 1.00 . A A . 61 CYS H    1 1 
       15 17451 1 1 61 CYS HA   H   1.693  10.986 -18.417 1.00 . A A . 61 CYS HA   1 1 
       15 17452 1 1 61 CYS HB2  H   3.947  12.228 -18.458 1.00 . A A . 61 CYS HB2  1 1 
       15 17453 1 1 61 CYS HB3  H   3.021  13.658 -18.015 1.00 . A A . 61 CYS HB3  1 1 
       15 17454 1 1 61 CYS N    N   2.043  12.058 -20.145 1.00 . A A . 61 CYS N    1 1 
       15 17455 1 1 61 CYS O    O   0.631  14.024 -18.148 1.00 . A A . 61 CYS O    1 1 
       15 17456 1 1 61 CYS SG   S   3.149  12.100 -16.216 1.00 . A A . 61 CYS SG   1 1 
       15 17457 1 1 62 TRP C    C  -1.865  12.973 -16.300 1.00 . A A . 62 TRP C    1 1 
       15 17458 1 1 62 TRP CA   C  -1.797  12.733 -17.804 1.00 . A A . 62 TRP CA   1 1 
       15 17459 1 1 62 TRP CB   C  -2.976  11.865 -18.248 1.00 . A A . 62 TRP CB   1 1 
       15 17460 1 1 62 TRP CD1  C  -4.390  13.997 -18.395 1.00 . A A . 62 TRP CD1  1 1 
       15 17461 1 1 62 TRP CD2  C  -5.544  12.104 -18.709 1.00 . A A . 62 TRP CD2  1 1 
       15 17462 1 1 62 TRP CE2  C  -6.431  13.192 -18.814 1.00 . A A . 62 TRP CE2  1 1 
       15 17463 1 1 62 TRP CE3  C  -6.044  10.809 -18.873 1.00 . A A . 62 TRP CE3  1 1 
       15 17464 1 1 62 TRP CG   C  -4.244  12.640 -18.442 1.00 . A A . 62 TRP CG   1 1 
       15 17465 1 1 62 TRP CH2  C  -8.251  11.746 -19.230 1.00 . A A . 62 TRP CH2  1 1 
       15 17466 1 1 62 TRP CZ2  C  -7.788  13.024 -19.074 1.00 . A A . 62 TRP CZ2  1 1 
       15 17467 1 1 62 TRP CZ3  C  -7.392  10.644 -19.130 1.00 . A A . 62 TRP CZ3  1 1 
       15 17468 1 1 62 TRP H    H  -0.511  11.131 -18.319 1.00 . A A . 62 TRP H    1 1 
       15 17469 1 1 62 TRP HA   H  -1.849  13.684 -18.311 1.00 . A A . 62 TRP HA   1 1 
       15 17470 1 1 62 TRP HB2  H  -2.730  11.389 -19.185 1.00 . A A . 62 TRP HB2  1 1 
       15 17471 1 1 62 TRP HB3  H  -3.157  11.107 -17.500 1.00 . A A . 62 TRP HB3  1 1 
       15 17472 1 1 62 TRP HD1  H  -3.584  14.689 -18.207 1.00 . A A . 62 TRP HD1  1 1 
       15 17473 1 1 62 TRP HE1  H  -6.060  15.250 -18.635 1.00 . A A . 62 TRP HE1  1 1 
       15 17474 1 1 62 TRP HE3  H  -5.397   9.947 -18.801 1.00 . A A . 62 TRP HE3  1 1 
       15 17475 1 1 62 TRP HH2  H  -9.296  11.569 -19.432 1.00 . A A . 62 TRP HH2  1 1 
       15 17476 1 1 62 TRP HZ2  H  -8.464  13.864 -19.154 1.00 . A A . 62 TRP HZ2  1 1 
       15 17477 1 1 62 TRP HZ3  H  -7.797   9.650 -19.260 1.00 . A A . 62 TRP HZ3  1 1 
       15 17478 1 1 62 TRP N    N  -0.535  12.100 -18.173 1.00 . A A . 62 TRP N    1 1 
       15 17479 1 1 62 TRP NE1  N  -5.703  14.336 -18.617 1.00 . A A . 62 TRP NE1  1 1 
       15 17480 1 1 62 TRP O    O  -1.553  12.087 -15.504 1.00 . A A . 62 TRP O    1 1 
       15 17481 1 1 63 LYS C    C  -3.842  14.501 -14.050 1.00 . A A . 63 LYS C    1 1 
       15 17482 1 1 63 LYS CA   C  -2.386  14.535 -14.507 1.00 . A A . 63 LYS CA   1 1 
       15 17483 1 1 63 LYS CB   C  -1.797  15.927 -14.264 1.00 . A A . 63 LYS CB   1 1 
       15 17484 1 1 63 LYS CD   C  -2.197  16.529 -11.858 1.00 . A A . 63 LYS CD   1 1 
       15 17485 1 1 63 LYS CE   C  -2.492  18.017 -11.964 1.00 . A A . 63 LYS CE   1 1 
       15 17486 1 1 63 LYS CG   C  -1.171  16.091 -12.890 1.00 . A A . 63 LYS CG   1 1 
       15 17487 1 1 63 LYS H    H  -2.510  14.843 -16.597 1.00 . A A . 63 LYS H    1 1 
       15 17488 1 1 63 LYS HA   H  -1.826  13.811 -13.935 1.00 . A A . 63 LYS HA   1 1 
       15 17489 1 1 63 LYS HB2  H  -1.038  16.118 -15.008 1.00 . A A . 63 LYS HB2  1 1 
       15 17490 1 1 63 LYS HB3  H  -2.583  16.660 -14.368 1.00 . A A . 63 LYS HB3  1 1 
       15 17491 1 1 63 LYS HD2  H  -3.112  15.979 -12.017 1.00 . A A . 63 LYS HD2  1 1 
       15 17492 1 1 63 LYS HD3  H  -1.813  16.317 -10.870 1.00 . A A . 63 LYS HD3  1 1 
       15 17493 1 1 63 LYS HE2  H  -2.639  18.268 -13.004 1.00 . A A . 63 LYS HE2  1 1 
       15 17494 1 1 63 LYS HE3  H  -3.396  18.231 -11.412 1.00 . A A . 63 LYS HE3  1 1 
       15 17495 1 1 63 LYS HG2  H  -0.747  15.146 -12.582 1.00 . A A . 63 LYS HG2  1 1 
       15 17496 1 1 63 LYS HG3  H  -0.389  16.835 -12.947 1.00 . A A . 63 LYS HG3  1 1 
       15 17497 1 1 63 LYS HZ1  H  -1.693  19.335 -10.555 1.00 . A A . 63 LYS HZ1  1 1 
       15 17498 1 1 63 LYS HZ2  H  -1.086  19.552 -12.119 1.00 . A A . 63 LYS HZ2  1 1 
       15 17499 1 1 63 LYS HZ3  H  -0.567  18.240 -11.185 1.00 . A A . 63 LYS HZ3  1 1 
       15 17500 1 1 63 LYS N    N  -2.275  14.177 -15.916 1.00 . A A . 63 LYS N    1 1 
       15 17501 1 1 63 LYS NZ   N  -1.381  18.844 -11.418 1.00 . A A . 63 LYS NZ   1 1 
       15 17502 1 1 63 LYS O    O  -4.592  15.454 -14.266 1.00 . A A . 63 LYS O    1 1 
       15 17503 1 1 64 ARG C    C  -5.628  13.177 -11.407 1.00 . A A . 64 ARG C    1 1 
       15 17504 1 1 64 ARG CA   C  -5.599  13.243 -12.931 1.00 . A A . 64 ARG CA   1 1 
       15 17505 1 1 64 ARG CB   C  -6.231  11.980 -13.519 1.00 . A A . 64 ARG CB   1 1 
       15 17506 1 1 64 ARG CD   C  -7.404  11.037 -15.531 1.00 . A A . 64 ARG CD   1 1 
       15 17507 1 1 64 ARG CG   C  -7.213  12.258 -14.645 1.00 . A A . 64 ARG CG   1 1 
       15 17508 1 1 64 ARG CZ   C  -9.782  10.560 -15.127 1.00 . A A . 64 ARG CZ   1 1 
       15 17509 1 1 64 ARG H    H  -3.589  12.674 -13.276 1.00 . A A . 64 ARG H    1 1 
       15 17510 1 1 64 ARG HA   H  -6.167  14.103 -13.254 1.00 . A A . 64 ARG HA   1 1 
       15 17511 1 1 64 ARG HB2  H  -5.446  11.344 -13.904 1.00 . A A . 64 ARG HB2  1 1 
       15 17512 1 1 64 ARG HB3  H  -6.755  11.456 -12.734 1.00 . A A . 64 ARG HB3  1 1 
       15 17513 1 1 64 ARG HD2  H  -6.781  11.143 -16.406 1.00 . A A . 64 ARG HD2  1 1 
       15 17514 1 1 64 ARG HD3  H  -7.103  10.158 -14.981 1.00 . A A . 64 ARG HD3  1 1 
       15 17515 1 1 64 ARG HE   H  -8.997  11.019 -16.903 1.00 . A A . 64 ARG HE   1 1 
       15 17516 1 1 64 ARG HG2  H  -8.168  12.532 -14.218 1.00 . A A . 64 ARG HG2  1 1 
       15 17517 1 1 64 ARG HG3  H  -6.837  13.073 -15.244 1.00 . A A . 64 ARG HG3  1 1 
       15 17518 1 1 64 ARG HH11 H  -8.604  10.460 -13.489 1.00 . A A . 64 ARG HH11 1 1 
       15 17519 1 1 64 ARG HH12 H -10.282  10.126 -13.218 1.00 . A A . 64 ARG HH12 1 1 
       15 17520 1 1 64 ARG HH21 H -11.209  10.581 -16.558 1.00 . A A . 64 ARG HH21 1 1 
       15 17521 1 1 64 ARG HH22 H -11.763  10.194 -14.964 1.00 . A A . 64 ARG HH22 1 1 
       15 17522 1 1 64 ARG N    N  -4.234  13.399 -13.418 1.00 . A A . 64 ARG N    1 1 
       15 17523 1 1 64 ARG NE   N  -8.793  10.880 -15.954 1.00 . A A . 64 ARG NE   1 1 
       15 17524 1 1 64 ARG NH1  N  -9.536  10.366 -13.839 1.00 . A A . 64 ARG NH1  1 1 
       15 17525 1 1 64 ARG NH2  N -11.020  10.435 -15.588 1.00 . A A . 64 ARG NH2  1 1 
       15 17526 1 1 64 ARG O    O  -4.875  12.422 -10.794 1.00 . A A . 64 ARG O    1 1 
       15 17527 1 1 65 SER C    C  -8.091  13.919  -8.928 1.00 . A A . 65 SER C    1 1 
       15 17528 1 1 65 SER CA   C  -6.628  14.011  -9.350 1.00 . A A . 65 SER CA   1 1 
       15 17529 1 1 65 SER CB   C  -6.006  15.294  -8.795 1.00 . A A . 65 SER CB   1 1 
       15 17530 1 1 65 SER H    H  -7.077  14.556 -11.346 1.00 . A A . 65 SER H    1 1 
       15 17531 1 1 65 SER HA   H  -6.095  13.161  -8.950 1.00 . A A . 65 SER HA   1 1 
       15 17532 1 1 65 SER HB2  H  -6.692  16.115  -8.935 1.00 . A A . 65 SER HB2  1 1 
       15 17533 1 1 65 SER HB3  H  -5.805  15.167  -7.740 1.00 . A A . 65 SER HB3  1 1 
       15 17534 1 1 65 SER HG   H  -4.973  16.136 -10.232 1.00 . A A . 65 SER HG   1 1 
       15 17535 1 1 65 SER N    N  -6.503  13.975 -10.802 1.00 . A A . 65 SER N    1 1 
       15 17536 1 1 65 SER O    O  -8.951  14.606  -9.476 1.00 . A A . 65 SER O    1 1 
       15 17537 1 1 65 SER OG   O  -4.790  15.599  -9.457 1.00 . A A . 65 SER OG   1 1 
       15 17538 1 1 66 GLY C    C -10.293  11.530  -7.806 1.00 . A A . 66 GLY C    1 1 
       15 17539 1 1 66 GLY CA   C  -9.724  12.894  -7.469 1.00 . A A . 66 GLY CA   1 1 
       15 17540 1 1 66 GLY H    H  -7.638  12.540  -7.548 1.00 . A A . 66 GLY H    1 1 
       15 17541 1 1 66 GLY HA2  H  -9.735  13.021  -6.396 1.00 . A A . 66 GLY HA2  1 1 
       15 17542 1 1 66 GLY HA3  H -10.348  13.652  -7.918 1.00 . A A . 66 GLY HA3  1 1 
       15 17543 1 1 66 GLY N    N  -8.365  13.061  -7.949 1.00 . A A . 66 GLY N    1 1 
       15 17544 1 1 66 GLY O    O -11.235  11.068  -7.165 1.00 . A A . 66 GLY O    1 1 
       15 17545 1 1 67 ASN C    C  -9.124   8.503  -8.943 1.00 . A A . 67 ASN C    1 1 
       15 17546 1 1 67 ASN CA   C -10.178   9.566  -9.239 1.00 . A A . 67 ASN CA   1 1 
       15 17547 1 1 67 ASN CB   C -10.506   9.572 -10.733 1.00 . A A . 67 ASN CB   1 1 
       15 17548 1 1 67 ASN CG   C -11.833  10.243 -11.032 1.00 . A A . 67 ASN CG   1 1 
       15 17549 1 1 67 ASN H    H  -8.972  11.305  -9.289 1.00 . A A . 67 ASN H    1 1 
       15 17550 1 1 67 ASN HA   H -11.074   9.333  -8.684 1.00 . A A . 67 ASN HA   1 1 
       15 17551 1 1 67 ASN HB2  H  -9.729  10.102 -11.264 1.00 . A A . 67 ASN HB2  1 1 
       15 17552 1 1 67 ASN HB3  H -10.549   8.554 -11.091 1.00 . A A . 67 ASN HB3  1 1 
       15 17553 1 1 67 ASN HD21 H -10.893  11.793 -11.848 1.00 . A A . 67 ASN HD21 1 1 
       15 17554 1 1 67 ASN HD22 H -12.619  11.881 -11.837 1.00 . A A . 67 ASN HD22 1 1 
       15 17555 1 1 67 ASN N    N  -9.720  10.884  -8.817 1.00 . A A . 67 ASN N    1 1 
       15 17556 1 1 67 ASN ND2  N -11.776  11.425 -11.634 1.00 . A A . 67 ASN ND2  1 1 
       15 17557 1 1 67 ASN O    O  -9.421   7.466  -8.349 1.00 . A A . 67 ASN O    1 1 
       15 17558 1 1 67 ASN OD1  O -12.896   9.704 -10.724 1.00 . A A . 67 ASN OD1  1 1 
       15 17559 1 1 68 LYS C    C  -5.446   8.525  -9.348 1.00 . A A . 68 LYS C    1 1 
       15 17560 1 1 68 LYS CA   C  -6.791   7.837  -9.137 1.00 . A A . 68 LYS CA   1 1 
       15 17561 1 1 68 LYS CB   C  -6.915   6.636 -10.077 1.00 . A A . 68 LYS CB   1 1 
       15 17562 1 1 68 LYS CD   C  -7.240   4.147 -10.169 1.00 . A A . 68 LYS CD   1 1 
       15 17563 1 1 68 LYS CE   C  -5.897   3.598  -9.713 1.00 . A A . 68 LYS CE   1 1 
       15 17564 1 1 68 LYS CG   C  -7.592   5.434  -9.442 1.00 . A A . 68 LYS CG   1 1 
       15 17565 1 1 68 LYS H    H  -7.715   9.613  -9.827 1.00 . A A . 68 LYS H    1 1 
       15 17566 1 1 68 LYS HA   H  -6.849   7.493  -8.116 1.00 . A A . 68 LYS HA   1 1 
       15 17567 1 1 68 LYS HB2  H  -7.489   6.930 -10.943 1.00 . A A . 68 LYS HB2  1 1 
       15 17568 1 1 68 LYS HB3  H  -5.926   6.339 -10.395 1.00 . A A . 68 LYS HB3  1 1 
       15 17569 1 1 68 LYS HD2  H  -8.004   3.410  -9.969 1.00 . A A . 68 LYS HD2  1 1 
       15 17570 1 1 68 LYS HD3  H  -7.197   4.345 -11.231 1.00 . A A . 68 LYS HD3  1 1 
       15 17571 1 1 68 LYS HE2  H  -5.111   4.144 -10.212 1.00 . A A . 68 LYS HE2  1 1 
       15 17572 1 1 68 LYS HE3  H  -5.810   3.738  -8.646 1.00 . A A . 68 LYS HE3  1 1 
       15 17573 1 1 68 LYS HG2  H  -7.271   5.353  -8.414 1.00 . A A . 68 LYS HG2  1 1 
       15 17574 1 1 68 LYS HG3  H  -8.662   5.575  -9.476 1.00 . A A . 68 LYS HG3  1 1 
       15 17575 1 1 68 LYS HZ1  H  -6.684   1.683  -9.987 1.00 . A A . 68 LYS HZ1  1 1 
       15 17576 1 1 68 LYS HZ2  H  -5.122   1.695  -9.336 1.00 . A A . 68 LYS HZ2  1 1 
       15 17577 1 1 68 LYS HZ3  H  -5.356   2.026 -10.978 1.00 . A A . 68 LYS HZ3  1 1 
       15 17578 1 1 68 LYS N    N  -7.890   8.768  -9.359 1.00 . A A . 68 LYS N    1 1 
       15 17579 1 1 68 LYS NZ   N  -5.754   2.150 -10.026 1.00 . A A . 68 LYS NZ   1 1 
       15 17580 1 1 68 LYS O    O  -5.387   9.713  -9.664 1.00 . A A . 68 LYS O    1 1 
       15 17581 1 1 69 SER C    C  -2.824   8.841 -10.758 1.00 . A A . 69 SER C    1 1 
       15 17582 1 1 69 SER CA   C  -3.021   8.306  -9.343 1.00 . A A . 69 SER CA   1 1 
       15 17583 1 1 69 SER CB   C  -1.977   7.227  -9.044 1.00 . A A . 69 SER CB   1 1 
       15 17584 1 1 69 SER H    H  -4.477   6.827  -8.923 1.00 . A A . 69 SER H    1 1 
       15 17585 1 1 69 SER HA   H  -2.898   9.118  -8.643 1.00 . A A . 69 SER HA   1 1 
       15 17586 1 1 69 SER HB2  H  -2.358   6.266  -9.353 1.00 . A A . 69 SER HB2  1 1 
       15 17587 1 1 69 SER HB3  H  -1.071   7.448  -9.589 1.00 . A A . 69 SER HB3  1 1 
       15 17588 1 1 69 SER HG   H  -2.393   6.739  -7.193 1.00 . A A . 69 SER HG   1 1 
       15 17589 1 1 69 SER N    N  -4.367   7.768  -9.174 1.00 . A A . 69 SER N    1 1 
       15 17590 1 1 69 SER O    O  -3.701   8.707 -11.612 1.00 . A A . 69 SER O    1 1 
       15 17591 1 1 69 SER OG   O  -1.677   7.178  -7.660 1.00 . A A . 69 SER OG   1 1 
       15 17592 1 1 70 SER C    C  -1.184   8.906 -13.344 1.00 . A A . 70 SER C    1 1 
       15 17593 1 1 70 SER CA   C  -1.356  10.011 -12.307 1.00 . A A . 70 SER CA   1 1 
       15 17594 1 1 70 SER CB   C  -0.084  10.857 -12.233 1.00 . A A . 70 SER CB   1 1 
       15 17595 1 1 70 SER H    H  -1.008   9.526 -10.275 1.00 . A A . 70 SER H    1 1 
       15 17596 1 1 70 SER HA   H  -2.181  10.641 -12.603 1.00 . A A . 70 SER HA   1 1 
       15 17597 1 1 70 SER HB2  H   0.778  10.223 -12.375 1.00 . A A . 70 SER HB2  1 1 
       15 17598 1 1 70 SER HB3  H  -0.109  11.609 -13.010 1.00 . A A . 70 SER HB3  1 1 
       15 17599 1 1 70 SER HG   H   0.953  11.570 -10.731 1.00 . A A . 70 SER HG   1 1 
       15 17600 1 1 70 SER N    N  -1.667   9.451 -10.998 1.00 . A A . 70 SER N    1 1 
       15 17601 1 1 70 SER O    O  -0.353   8.011 -13.185 1.00 . A A . 70 SER O    1 1 
       15 17602 1 1 70 SER OG   O   0.027  11.503 -10.977 1.00 . A A . 70 SER OG   1 1 
       15 17603 1 1 71 VAL C    C  -1.534   8.624 -16.803 1.00 . A A . 71 VAL C    1 1 
       15 17604 1 1 71 VAL CA   C  -1.914   7.980 -15.475 1.00 . A A . 71 VAL CA   1 1 
       15 17605 1 1 71 VAL CB   C  -3.258   7.246 -15.638 1.00 . A A . 71 VAL CB   1 1 
       15 17606 1 1 71 VAL CG1  C  -3.509   6.321 -14.455 1.00 . A A . 71 VAL CG1  1 1 
       15 17607 1 1 71 VAL CG2  C  -4.395   8.245 -15.795 1.00 . A A . 71 VAL CG2  1 1 
       15 17608 1 1 71 VAL H    H  -2.619   9.710 -14.481 1.00 . A A . 71 VAL H    1 1 
       15 17609 1 1 71 VAL HA   H  -1.161   7.253 -15.209 1.00 . A A . 71 VAL HA   1 1 
       15 17610 1 1 71 VAL HB   H  -3.210   6.643 -16.532 1.00 . A A . 71 VAL HB   1 1 
       15 17611 1 1 71 VAL HG11 H  -4.238   5.574 -14.732 1.00 . A A . 71 VAL HG11 1 1 
       15 17612 1 1 71 VAL HG12 H  -2.585   5.839 -14.174 1.00 . A A . 71 VAL HG12 1 1 
       15 17613 1 1 71 VAL HG13 H  -3.882   6.898 -13.622 1.00 . A A . 71 VAL HG13 1 1 
       15 17614 1 1 71 VAL HG21 H  -5.064   8.163 -14.950 1.00 . A A . 71 VAL HG21 1 1 
       15 17615 1 1 71 VAL HG22 H  -3.991   9.245 -15.838 1.00 . A A . 71 VAL HG22 1 1 
       15 17616 1 1 71 VAL HG23 H  -4.936   8.035 -16.705 1.00 . A A . 71 VAL HG23 1 1 
       15 17617 1 1 71 VAL N    N  -1.977   8.974 -14.409 1.00 . A A . 71 VAL N    1 1 
       15 17618 1 1 71 VAL O    O  -1.350   9.837 -16.888 1.00 . A A . 71 VAL O    1 1 
       15 17619 1 1 72 CYS C    C  -2.284   8.330 -20.079 1.00 . A A . 72 CYS C    1 1 
       15 17620 1 1 72 CYS CA   C  -1.062   8.288 -19.168 1.00 . A A . 72 CYS CA   1 1 
       15 17621 1 1 72 CYS CB   C   0.019   7.399 -19.786 1.00 . A A . 72 CYS CB   1 1 
       15 17622 1 1 72 CYS H    H  -1.579   6.841 -17.712 1.00 . A A . 72 CYS H    1 1 
       15 17623 1 1 72 CYS HA   H  -0.674   9.289 -19.061 1.00 . A A . 72 CYS HA   1 1 
       15 17624 1 1 72 CYS HB2  H   0.123   6.504 -19.190 1.00 . A A . 72 CYS HB2  1 1 
       15 17625 1 1 72 CYS HB3  H  -0.280   7.125 -20.787 1.00 . A A . 72 CYS HB3  1 1 
       15 17626 1 1 72 CYS N    N  -1.420   7.800 -17.841 1.00 . A A . 72 CYS N    1 1 
       15 17627 1 1 72 CYS O    O  -3.246   7.588 -19.881 1.00 . A A . 72 CYS O    1 1 
       15 17628 1 1 72 CYS SG   S   1.659   8.186 -19.893 1.00 . A A . 72 CYS SG   1 1 
       15 17629 1 1 73 ALA C    C  -2.831   9.702 -23.415 1.00 . A A . 73 ALA C    1 1 
       15 17630 1 1 73 ALA CA   C  -3.342   9.340 -22.024 1.00 . A A . 73 ALA CA   1 1 
       15 17631 1 1 73 ALA CB   C  -4.329  10.390 -21.534 1.00 . A A . 73 ALA CB   1 1 
       15 17632 1 1 73 ALA H    H  -1.445   9.767 -21.188 1.00 . A A . 73 ALA H    1 1 
       15 17633 1 1 73 ALA HA   H  -3.857   8.392 -22.076 1.00 . A A . 73 ALA HA   1 1 
       15 17634 1 1 73 ALA HB1  H  -5.216   9.900 -21.160 1.00 . A A . 73 ALA HB1  1 1 
       15 17635 1 1 73 ALA HB2  H  -3.876  10.968 -20.743 1.00 . A A . 73 ALA HB2  1 1 
       15 17636 1 1 73 ALA HB3  H  -4.596  11.042 -22.351 1.00 . A A . 73 ALA HB3  1 1 
       15 17637 1 1 73 ALA N    N  -2.239   9.203 -21.080 1.00 . A A . 73 ALA N    1 1 
       15 17638 1 1 73 ALA O    O  -1.741  10.248 -23.580 1.00 . A A . 73 ALA O    1 1 
       15 17639 1 1 74 PRO C    C  -3.307  11.164 -26.149 1.00 . A A . 74 PRO C    1 1 
       15 17640 1 1 74 PRO CA   C  -3.287   9.670 -25.837 1.00 . A A . 74 PRO CA   1 1 
       15 17641 1 1 74 PRO CB   C  -4.377   8.945 -26.629 1.00 . A A . 74 PRO CB   1 1 
       15 17642 1 1 74 PRO CD   C  -4.951   8.736 -24.319 1.00 . A A . 74 PRO CD   1 1 
       15 17643 1 1 74 PRO CG   C  -5.536   8.869 -25.697 1.00 . A A . 74 PRO CG   1 1 
       15 17644 1 1 74 PRO HA   H  -2.321   9.263 -26.094 1.00 . A A . 74 PRO HA   1 1 
       15 17645 1 1 74 PRO HB2  H  -4.619   9.512 -27.517 1.00 . A A . 74 PRO HB2  1 1 
       15 17646 1 1 74 PRO HB3  H  -4.029   7.961 -26.908 1.00 . A A . 74 PRO HB3  1 1 
       15 17647 1 1 74 PRO HD2  H  -5.569   9.247 -23.595 1.00 . A A . 74 PRO HD2  1 1 
       15 17648 1 1 74 PRO HD3  H  -4.840   7.694 -24.054 1.00 . A A . 74 PRO HD3  1 1 
       15 17649 1 1 74 PRO HG2  H  -6.125   9.769 -25.770 1.00 . A A . 74 PRO HG2  1 1 
       15 17650 1 1 74 PRO HG3  H  -6.140   8.004 -25.933 1.00 . A A . 74 PRO HG3  1 1 
       15 17651 1 1 74 PRO N    N  -3.637   9.389 -24.442 1.00 . A A . 74 PRO N    1 1 
       15 17652 1 1 74 PRO O    O  -3.715  11.975 -25.319 1.00 . A A . 74 PRO O    1 1 
       15 17653 1 1 75 ILE C    C  -4.213  13.551 -27.663 1.00 . A A . 75 ILE C    1 1 
       15 17654 1 1 75 ILE CA   C  -2.832  12.913 -27.771 1.00 . A A . 75 ILE CA   1 1 
       15 17655 1 1 75 ILE CB   C  -2.326  13.053 -29.219 1.00 . A A . 75 ILE CB   1 1 
       15 17656 1 1 75 ILE CD1  C  -2.991  12.447 -31.601 1.00 . A A . 75 ILE CD1  1 1 
       15 17657 1 1 75 ILE CG1  C  -3.061  12.073 -30.137 1.00 . A A . 75 ILE CG1  1 1 
       15 17658 1 1 75 ILE CG2  C  -0.825  12.818 -29.281 1.00 . A A . 75 ILE CG2  1 1 
       15 17659 1 1 75 ILE H    H  -2.551  10.825 -27.968 1.00 . A A . 75 ILE H    1 1 
       15 17660 1 1 75 ILE HA   H  -2.150  13.441 -27.121 1.00 . A A . 75 ILE HA   1 1 
       15 17661 1 1 75 ILE HB   H  -2.522  14.061 -29.550 1.00 . A A . 75 ILE HB   1 1 
       15 17662 1 1 75 ILE HD11 H  -3.879  12.098 -32.105 1.00 . A A . 75 ILE HD11 1 1 
       15 17663 1 1 75 ILE HD12 H  -2.919  13.520 -31.696 1.00 . A A . 75 ILE HD12 1 1 
       15 17664 1 1 75 ILE HD13 H  -2.120  11.987 -32.047 1.00 . A A . 75 ILE HD13 1 1 
       15 17665 1 1 75 ILE HG12 H  -2.631  11.091 -30.024 1.00 . A A . 75 ILE HG12 1 1 
       15 17666 1 1 75 ILE HG13 H  -4.104  12.040 -29.852 1.00 . A A . 75 ILE HG13 1 1 
       15 17667 1 1 75 ILE HG21 H  -0.622  11.760 -29.202 1.00 . A A . 75 ILE HG21 1 1 
       15 17668 1 1 75 ILE HG22 H  -0.440  13.188 -30.220 1.00 . A A . 75 ILE HG22 1 1 
       15 17669 1 1 75 ILE HG23 H  -0.345  13.337 -28.466 1.00 . A A . 75 ILE HG23 1 1 
       15 17670 1 1 75 ILE N    N  -2.863  11.518 -27.350 1.00 . A A . 75 ILE N    1 1 
       15 17671 1 1 75 ILE O    O  -5.233  12.872 -27.777 1.00 . A A . 75 ILE O    1 1 
       15 17672 1 1 76 THR C    C  -5.471  16.866 -28.160 1.00 . A A . 76 THR C    1 1 
       15 17673 1 1 76 THR CA   C  -5.492  15.593 -27.321 1.00 . A A . 76 THR CA   1 1 
       15 17674 1 1 76 THR CB   C  -5.786  15.962 -25.856 1.00 . A A . 76 THR CB   1 1 
       15 17675 1 1 76 THR CG2  C  -5.926  14.712 -25.001 1.00 . A A . 76 THR CG2  1 1 
       15 17676 1 1 76 THR H    H  -3.391  15.348 -27.363 1.00 . A A . 76 THR H    1 1 
       15 17677 1 1 76 THR HA   H  -6.287  14.953 -27.676 1.00 . A A . 76 THR HA   1 1 
       15 17678 1 1 76 THR HB   H  -6.716  16.511 -25.818 1.00 . A A . 76 THR HB   1 1 
       15 17679 1 1 76 THR HG1  H  -4.968  17.710 -25.451 1.00 . A A . 76 THR HG1  1 1 
       15 17680 1 1 76 THR HG21 H  -5.109  14.664 -24.296 1.00 . A A . 76 THR HG21 1 1 
       15 17681 1 1 76 THR HG22 H  -5.905  13.838 -25.635 1.00 . A A . 76 THR HG22 1 1 
       15 17682 1 1 76 THR HG23 H  -6.862  14.745 -24.465 1.00 . A A . 76 THR HG23 1 1 
       15 17683 1 1 76 THR N    N  -4.237  14.863 -27.444 1.00 . A A . 76 THR N    1 1 
       15 17684 1 1 76 THR O    O  -4.707  17.792 -27.882 1.00 . A A . 76 THR O    1 1 
       15 17685 1 1 76 THR OG1  O  -4.736  16.786 -25.337 1.00 . A A . 76 THR OG1  1 1 
       16 17686 1 1  1 SER C    C   5.070  -1.220  -1.010 1.00 . A A .  1 SER C    1 1 
       16 17687 1 1  1 SER CA   C   3.548  -1.206  -0.910 1.00 . A A .  1 SER CA   1 1 
       16 17688 1 1  1 SER CB   C   3.112  -1.665   0.482 1.00 . A A .  1 SER CB   1 1 
       16 17689 1 1  1 SER H1   H   3.084  -3.028  -1.884 1.00 . A A .  1 SER H1   1 1 
       16 17690 1 1  1 SER HA   H   3.197  -0.198  -1.074 1.00 . A A .  1 SER HA   1 1 
       16 17691 1 1  1 SER HB2  H   2.122  -1.286   0.690 1.00 . A A .  1 SER HB2  1 1 
       16 17692 1 1  1 SER HB3  H   3.099  -2.746   0.514 1.00 . A A .  1 SER HB3  1 1 
       16 17693 1 1  1 SER HG   H   3.519  -1.040   2.293 1.00 . A A .  1 SER HG   1 1 
       16 17694 1 1  1 SER N    N   2.954  -2.058  -1.934 1.00 . A A .  1 SER N    1 1 
       16 17695 1 1  1 SER O    O   5.703  -0.176  -1.167 1.00 . A A .  1 SER O    1 1 
       16 17696 1 1  1 SER OG   O   4.001  -1.189   1.477 1.00 . A A .  1 SER OG   1 1 
       16 17697 1 1  2 ASN C    C   7.588  -2.397  -2.431 1.00 . A A .  2 ASN C    1 1 
       16 17698 1 1  2 ASN CA   C   7.101  -2.562  -0.994 1.00 . A A .  2 ASN CA   1 1 
       16 17699 1 1  2 ASN CB   C   7.522  -3.931  -0.455 1.00 . A A .  2 ASN CB   1 1 
       16 17700 1 1  2 ASN CG   C   9.019  -4.151  -0.541 1.00 . A A .  2 ASN CG   1 1 
       16 17701 1 1  2 ASN H    H   5.095  -3.207  -0.791 1.00 . A A .  2 ASN H    1 1 
       16 17702 1 1  2 ASN HA   H   7.548  -1.792  -0.384 1.00 . A A .  2 ASN HA   1 1 
       16 17703 1 1  2 ASN HB2  H   7.225  -4.010   0.581 1.00 . A A .  2 ASN HB2  1 1 
       16 17704 1 1  2 ASN HB3  H   7.029  -4.704  -1.026 1.00 . A A .  2 ASN HB3  1 1 
       16 17705 1 1  2 ASN HD21 H   8.737  -5.853  -1.531 1.00 . A A .  2 ASN HD21 1 1 
       16 17706 1 1  2 ASN HD22 H  10.384  -5.420  -1.235 1.00 . A A .  2 ASN HD22 1 1 
       16 17707 1 1  2 ASN N    N   5.653  -2.411  -0.916 1.00 . A A .  2 ASN N    1 1 
       16 17708 1 1  2 ASN ND2  N   9.421  -5.252  -1.166 1.00 . A A .  2 ASN ND2  1 1 
       16 17709 1 1  2 ASN O    O   6.851  -2.659  -3.381 1.00 . A A .  2 ASN O    1 1 
       16 17710 1 1  2 ASN OD1  O   9.807  -3.340  -0.052 1.00 . A A .  2 ASN OD1  1 1 
       16 17711 1 1  3 GLU C    C   9.480  -3.078  -4.674 1.00 . A A .  3 GLU C    1 1 
       16 17712 1 1  3 GLU CA   C   9.421  -1.765  -3.901 1.00 . A A .  3 GLU CA   1 1 
       16 17713 1 1  3 GLU CB   C  10.826  -1.171  -3.777 1.00 . A A .  3 GLU CB   1 1 
       16 17714 1 1  3 GLU CD   C  10.376   0.973  -5.034 1.00 . A A .  3 GLU CD   1 1 
       16 17715 1 1  3 GLU CG   C  10.844   0.348  -3.734 1.00 . A A .  3 GLU CG   1 1 
       16 17716 1 1  3 GLU H    H   9.375  -1.773  -1.784 1.00 . A A .  3 GLU H    1 1 
       16 17717 1 1  3 GLU HA   H   8.794  -1.071  -4.440 1.00 . A A .  3 GLU HA   1 1 
       16 17718 1 1  3 GLU HB2  H  11.281  -1.541  -2.869 1.00 . A A .  3 GLU HB2  1 1 
       16 17719 1 1  3 GLU HB3  H  11.415  -1.493  -4.622 1.00 . A A .  3 GLU HB3  1 1 
       16 17720 1 1  3 GLU HG2  H  10.194   0.681  -2.939 1.00 . A A .  3 GLU HG2  1 1 
       16 17721 1 1  3 GLU HG3  H  11.852   0.679  -3.535 1.00 . A A .  3 GLU HG3  1 1 
       16 17722 1 1  3 GLU N    N   8.836  -1.964  -2.581 1.00 . A A .  3 GLU N    1 1 
       16 17723 1 1  3 GLU O    O   9.090  -4.129  -4.166 1.00 . A A .  3 GLU O    1 1 
       16 17724 1 1  3 GLU OE1  O  10.311   0.249  -6.050 1.00 . A A .  3 GLU OE1  1 1 
       16 17725 1 1  3 GLU OE2  O  10.075   2.185  -5.036 1.00 . A A .  3 GLU OE2  1 1 
       16 17726 1 1  4 CYS C    C  11.536  -4.605  -6.928 1.00 . A A .  4 CYS C    1 1 
       16 17727 1 1  4 CYS CA   C  10.078  -4.194  -6.754 1.00 . A A .  4 CYS CA   1 1 
       16 17728 1 1  4 CYS CB   C   9.444  -3.928  -8.121 1.00 . A A .  4 CYS CB   1 1 
       16 17729 1 1  4 CYS H    H  10.263  -2.143  -6.259 1.00 . A A .  4 CYS H    1 1 
       16 17730 1 1  4 CYS HA   H   9.544  -4.997  -6.271 1.00 . A A .  4 CYS HA   1 1 
       16 17731 1 1  4 CYS HB2  H   9.577  -4.799  -8.746 1.00 . A A .  4 CYS HB2  1 1 
       16 17732 1 1  4 CYS HB3  H   8.388  -3.743  -7.991 1.00 . A A .  4 CYS HB3  1 1 
       16 17733 1 1  4 CYS N    N   9.968  -3.010  -5.908 1.00 . A A .  4 CYS N    1 1 
       16 17734 1 1  4 CYS O    O  12.446  -3.902  -6.490 1.00 . A A .  4 CYS O    1 1 
       16 17735 1 1  4 CYS SG   S  10.153  -2.501  -9.005 1.00 . A A .  4 CYS SG   1 1 
       16 17736 1 1  5 ILE C    C  13.856  -5.362  -8.783 1.00 . A A .  5 ILE C    1 1 
       16 17737 1 1  5 ILE CA   C  13.098  -6.252  -7.804 1.00 . A A .  5 ILE CA   1 1 
       16 17738 1 1  5 ILE CB   C  13.073  -7.692  -8.350 1.00 . A A .  5 ILE CB   1 1 
       16 17739 1 1  5 ILE CD1  C  11.833  -9.889  -8.011 1.00 . A A .  5 ILE CD1  1 1 
       16 17740 1 1  5 ILE CG1  C  12.351  -8.620  -7.370 1.00 . A A .  5 ILE CG1  1 1 
       16 17741 1 1  5 ILE CG2  C  14.489  -8.184  -8.609 1.00 . A A .  5 ILE CG2  1 1 
       16 17742 1 1  5 ILE H    H  10.983  -6.264  -7.897 1.00 . A A .  5 ILE H    1 1 
       16 17743 1 1  5 ILE HA   H  13.620  -6.257  -6.858 1.00 . A A .  5 ILE HA   1 1 
       16 17744 1 1  5 ILE HB   H  12.541  -7.688  -9.290 1.00 . A A .  5 ILE HB   1 1 
       16 17745 1 1  5 ILE HD11 H  12.340 -10.051  -8.951 1.00 . A A .  5 ILE HD11 1 1 
       16 17746 1 1  5 ILE HD12 H  12.016 -10.726  -7.353 1.00 . A A .  5 ILE HD12 1 1 
       16 17747 1 1  5 ILE HD13 H  10.771  -9.796  -8.187 1.00 . A A .  5 ILE HD13 1 1 
       16 17748 1 1  5 ILE HG12 H  13.032  -8.901  -6.583 1.00 . A A .  5 ILE HG12 1 1 
       16 17749 1 1  5 ILE HG13 H  11.509  -8.095  -6.943 1.00 . A A .  5 ILE HG13 1 1 
       16 17750 1 1  5 ILE HG21 H  15.196  -7.440  -8.273 1.00 . A A .  5 ILE HG21 1 1 
       16 17751 1 1  5 ILE HG22 H  14.654  -9.105  -8.069 1.00 . A A .  5 ILE HG22 1 1 
       16 17752 1 1  5 ILE HG23 H  14.623  -8.357  -9.666 1.00 . A A .  5 ILE HG23 1 1 
       16 17753 1 1  5 ILE N    N  11.749  -5.748  -7.571 1.00 . A A .  5 ILE N    1 1 
       16 17754 1 1  5 ILE O    O  13.384  -5.095  -9.888 1.00 . A A .  5 ILE O    1 1 
       16 17755 1 1  6 ARG C    C  16.308  -4.786 -10.467 1.00 . A A .  6 ARG C    1 1 
       16 17756 1 1  6 ARG CA   C  15.858  -4.047  -9.210 1.00 . A A .  6 ARG CA   1 1 
       16 17757 1 1  6 ARG CB   C  17.080  -3.556  -8.430 1.00 . A A .  6 ARG CB   1 1 
       16 17758 1 1  6 ARG CD   C  16.485  -3.304  -6.002 1.00 . A A .  6 ARG CD   1 1 
       16 17759 1 1  6 ARG CG   C  16.738  -2.581  -7.315 1.00 . A A .  6 ARG CG   1 1 
       16 17760 1 1  6 ARG CZ   C  18.058  -2.177  -4.486 1.00 . A A .  6 ARG CZ   1 1 
       16 17761 1 1  6 ARG H    H  15.357  -5.155  -7.477 1.00 . A A .  6 ARG H    1 1 
       16 17762 1 1  6 ARG HA   H  15.262  -3.197  -9.501 1.00 . A A .  6 ARG HA   1 1 
       16 17763 1 1  6 ARG HB2  H  17.580  -4.407  -7.993 1.00 . A A .  6 ARG HB2  1 1 
       16 17764 1 1  6 ARG HB3  H  17.755  -3.065  -9.114 1.00 . A A .  6 ARG HB3  1 1 
       16 17765 1 1  6 ARG HD2  H  15.440  -3.575  -5.952 1.00 . A A .  6 ARG HD2  1 1 
       16 17766 1 1  6 ARG HD3  H  17.090  -4.197  -5.976 1.00 . A A .  6 ARG HD3  1 1 
       16 17767 1 1  6 ARG HE   H  16.071  -2.118  -4.316 1.00 . A A .  6 ARG HE   1 1 
       16 17768 1 1  6 ARG HG2  H  17.563  -1.897  -7.183 1.00 . A A .  6 ARG HG2  1 1 
       16 17769 1 1  6 ARG HG3  H  15.852  -2.030  -7.591 1.00 . A A .  6 ARG HG3  1 1 
       16 17770 1 1  6 ARG HH11 H  18.921  -3.217  -5.986 1.00 . A A .  6 ARG HH11 1 1 
       16 17771 1 1  6 ARG HH12 H  20.019  -2.418  -4.910 1.00 . A A .  6 ARG HH12 1 1 
       16 17772 1 1  6 ARG HH21 H  17.506  -1.061  -2.892 1.00 . A A .  6 ARG HH21 1 1 
       16 17773 1 1  6 ARG HH22 H  19.213  -1.193  -3.150 1.00 . A A .  6 ARG HH22 1 1 
       16 17774 1 1  6 ARG N    N  15.034  -4.907  -8.369 1.00 . A A .  6 ARG N    1 1 
       16 17775 1 1  6 ARG NE   N  16.814  -2.472  -4.847 1.00 . A A .  6 ARG NE   1 1 
       16 17776 1 1  6 ARG NH1  N  19.083  -2.643  -5.184 1.00 . A A .  6 ARG NH1  1 1 
       16 17777 1 1  6 ARG NH2  N  18.277  -1.414  -3.422 1.00 . A A .  6 ARG NH2  1 1 
       16 17778 1 1  6 ARG O    O  16.529  -5.997 -10.444 1.00 . A A .  6 ARG O    1 1 
       16 17779 1 1  7 LYS C    C  18.248  -5.263 -12.705 1.00 . A A .  7 LYS C    1 1 
       16 17780 1 1  7 LYS CA   C  16.866  -4.631 -12.832 1.00 . A A .  7 LYS CA   1 1 
       16 17781 1 1  7 LYS CB   C  16.879  -3.564 -13.929 1.00 . A A .  7 LYS CB   1 1 
       16 17782 1 1  7 LYS CD   C  16.753  -3.068 -16.388 1.00 . A A .  7 LYS CD   1 1 
       16 17783 1 1  7 LYS CE   C  17.985  -2.199 -16.585 1.00 . A A .  7 LYS CE   1 1 
       16 17784 1 1  7 LYS CG   C  16.988  -4.135 -15.332 1.00 . A A .  7 LYS CG   1 1 
       16 17785 1 1  7 LYS H    H  16.251  -3.088 -11.520 1.00 . A A .  7 LYS H    1 1 
       16 17786 1 1  7 LYS HA   H  16.155  -5.399 -13.098 1.00 . A A .  7 LYS HA   1 1 
       16 17787 1 1  7 LYS HB2  H  15.967  -2.989 -13.866 1.00 . A A .  7 LYS HB2  1 1 
       16 17788 1 1  7 LYS HB3  H  17.721  -2.907 -13.764 1.00 . A A .  7 LYS HB3  1 1 
       16 17789 1 1  7 LYS HD2  H  16.511  -3.548 -17.324 1.00 . A A .  7 LYS HD2  1 1 
       16 17790 1 1  7 LYS HD3  H  15.927  -2.443 -16.077 1.00 . A A .  7 LYS HD3  1 1 
       16 17791 1 1  7 LYS HE2  H  18.159  -1.633 -15.683 1.00 . A A .  7 LYS HE2  1 1 
       16 17792 1 1  7 LYS HE3  H  18.833  -2.838 -16.779 1.00 . A A .  7 LYS HE3  1 1 
       16 17793 1 1  7 LYS HG2  H  17.977  -4.548 -15.467 1.00 . A A .  7 LYS HG2  1 1 
       16 17794 1 1  7 LYS HG3  H  16.251  -4.916 -15.451 1.00 . A A .  7 LYS HG3  1 1 
       16 17795 1 1  7 LYS HZ1  H  17.275  -1.706 -18.487 1.00 . A A .  7 LYS HZ1  1 1 
       16 17796 1 1  7 LYS HZ2  H  18.751  -0.978 -18.097 1.00 . A A .  7 LYS HZ2  1 1 
       16 17797 1 1  7 LYS HZ3  H  17.316  -0.401 -17.412 1.00 . A A .  7 LYS HZ3  1 1 
       16 17798 1 1  7 LYS N    N  16.441  -4.049 -11.564 1.00 . A A .  7 LYS N    1 1 
       16 17799 1 1  7 LYS NZ   N  17.820  -1.255 -17.725 1.00 . A A .  7 LYS NZ   1 1 
       16 17800 1 1  7 LYS O    O  19.149  -4.689 -12.093 1.00 . A A .  7 LYS O    1 1 
       16 17801 1 1  8 TRP C    C  20.124  -7.385 -11.799 1.00 . A A .  8 TRP C    1 1 
       16 17802 1 1  8 TRP CA   C  19.682  -7.154 -13.240 1.00 . A A .  8 TRP CA   1 1 
       16 17803 1 1  8 TRP CB   C  20.756  -6.367 -13.995 1.00 . A A .  8 TRP CB   1 1 
       16 17804 1 1  8 TRP CD1  C  20.254  -5.440 -16.331 1.00 . A A .  8 TRP CD1  1 1 
       16 17805 1 1  8 TRP CD2  C  20.830  -7.605 -16.304 1.00 . A A .  8 TRP CD2  1 1 
       16 17806 1 1  8 TRP CE2  C  20.582  -7.223 -17.636 1.00 . A A .  8 TRP CE2  1 1 
       16 17807 1 1  8 TRP CE3  C  21.209  -8.924 -16.040 1.00 . A A .  8 TRP CE3  1 1 
       16 17808 1 1  8 TRP CG   C  20.614  -6.450 -15.485 1.00 . A A .  8 TRP CG   1 1 
       16 17809 1 1  8 TRP CH2  C  21.075  -9.398 -18.413 1.00 . A A .  8 TRP CH2  1 1 
       16 17810 1 1  8 TRP CZ2  C  20.701  -8.113 -18.700 1.00 . A A .  8 TRP CZ2  1 1 
       16 17811 1 1  8 TRP CZ3  C  21.327  -9.806 -17.097 1.00 . A A .  8 TRP CZ3  1 1 
       16 17812 1 1  8 TRP H    H  17.652  -6.853 -13.761 1.00 . A A .  8 TRP H    1 1 
       16 17813 1 1  8 TRP HA   H  19.547  -8.112 -13.721 1.00 . A A .  8 TRP HA   1 1 
       16 17814 1 1  8 TRP HB2  H  20.696  -5.327 -13.712 1.00 . A A .  8 TRP HB2  1 1 
       16 17815 1 1  8 TRP HB3  H  21.728  -6.754 -13.730 1.00 . A A .  8 TRP HB3  1 1 
       16 17816 1 1  8 TRP HD1  H  20.021  -4.435 -16.015 1.00 . A A .  8 TRP HD1  1 1 
       16 17817 1 1  8 TRP HE1  H  20.004  -5.363 -18.415 1.00 . A A .  8 TRP HE1  1 1 
       16 17818 1 1  8 TRP HE3  H  21.408  -9.258 -15.033 1.00 . A A .  8 TRP HE3  1 1 
       16 17819 1 1  8 TRP HH2  H  21.178 -10.121 -19.207 1.00 . A A .  8 TRP HH2  1 1 
       16 17820 1 1  8 TRP HZ2  H  20.510  -7.814 -19.720 1.00 . A A .  8 TRP HZ2  1 1 
       16 17821 1 1  8 TRP HZ3  H  21.619 -10.830 -16.912 1.00 . A A .  8 TRP HZ3  1 1 
       16 17822 1 1  8 TRP N    N  18.409  -6.446 -13.288 1.00 . A A .  8 TRP N    1 1 
       16 17823 1 1  8 TRP NE1  N  20.232  -5.899 -17.626 1.00 . A A .  8 TRP NE1  1 1 
       16 17824 1 1  8 TRP O    O  21.249  -7.053 -11.423 1.00 . A A .  8 TRP O    1 1 
       16 17825 1 1  9 LEU C    C  19.364  -9.716  -9.285 1.00 . A A .  9 LEU C    1 1 
       16 17826 1 1  9 LEU CA   C  19.531  -8.232  -9.595 1.00 . A A .  9 LEU CA   1 1 
       16 17827 1 1  9 LEU CB   C  18.621  -7.403  -8.686 1.00 . A A .  9 LEU CB   1 1 
       16 17828 1 1  9 LEU CD1  C  20.218  -6.461  -7.000 1.00 . A A .  9 LEU CD1  1 1 
       16 17829 1 1  9 LEU CD2  C  17.837  -6.883  -6.364 1.00 . A A .  9 LEU CD2  1 1 
       16 17830 1 1  9 LEU CG   C  19.009  -7.359  -7.208 1.00 . A A .  9 LEU CG   1 1 
       16 17831 1 1  9 LEU H    H  18.353  -8.198 -11.353 1.00 . A A .  9 LEU H    1 1 
       16 17832 1 1  9 LEU HA   H  20.559  -7.952  -9.414 1.00 . A A .  9 LEU HA   1 1 
       16 17833 1 1  9 LEU HB2  H  18.617  -6.390  -9.058 1.00 . A A .  9 LEU HB2  1 1 
       16 17834 1 1  9 LEU HB3  H  17.624  -7.814  -8.757 1.00 . A A .  9 LEU HB3  1 1 
       16 17835 1 1  9 LEU HD11 H  20.969  -6.993  -6.436 1.00 . A A .  9 LEU HD11 1 1 
       16 17836 1 1  9 LEU HD12 H  19.919  -5.575  -6.460 1.00 . A A .  9 LEU HD12 1 1 
       16 17837 1 1  9 LEU HD13 H  20.624  -6.177  -7.960 1.00 . A A .  9 LEU HD13 1 1 
       16 17838 1 1  9 LEU HD21 H  17.142  -6.338  -6.987 1.00 . A A .  9 LEU HD21 1 1 
       16 17839 1 1  9 LEU HD22 H  18.198  -6.235  -5.578 1.00 . A A .  9 LEU HD22 1 1 
       16 17840 1 1  9 LEU HD23 H  17.337  -7.735  -5.928 1.00 . A A .  9 LEU HD23 1 1 
       16 17841 1 1  9 LEU HG   H  19.274  -8.356  -6.883 1.00 . A A .  9 LEU HG   1 1 
       16 17842 1 1  9 LEU N    N  19.233  -7.956 -10.996 1.00 . A A .  9 LEU N    1 1 
       16 17843 1 1  9 LEU O    O  20.318 -10.390  -8.894 1.00 . A A .  9 LEU O    1 1 
       16 17844 1 1 10 SER C    C  16.388 -11.935  -9.485 1.00 . A A . 10 SER C    1 1 
       16 17845 1 1 10 SER CA   C  17.854 -11.624  -9.201 1.00 . A A . 10 SER CA   1 1 
       16 17846 1 1 10 SER CB   C  18.191 -11.974  -7.750 1.00 . A A . 10 SER CB   1 1 
       16 17847 1 1 10 SER H    H  17.428  -9.631  -9.777 1.00 . A A . 10 SER H    1 1 
       16 17848 1 1 10 SER HA   H  18.470 -12.219  -9.859 1.00 . A A . 10 SER HA   1 1 
       16 17849 1 1 10 SER HB2  H  18.752 -11.165  -7.309 1.00 . A A . 10 SER HB2  1 1 
       16 17850 1 1 10 SER HB3  H  17.274 -12.121  -7.198 1.00 . A A . 10 SER HB3  1 1 
       16 17851 1 1 10 SER HG   H  19.222 -13.319  -6.768 1.00 . A A . 10 SER HG   1 1 
       16 17852 1 1 10 SER N    N  18.147 -10.220  -9.464 1.00 . A A . 10 SER N    1 1 
       16 17853 1 1 10 SER O    O  15.490 -11.229  -9.025 1.00 . A A . 10 SER O    1 1 
       16 17854 1 1 10 SER OG   O  18.963 -13.160  -7.679 1.00 . A A . 10 SER OG   1 1 
       16 17855 1 1 11 CYS C    C  14.325 -14.547  -9.696 1.00 . A A . 11 CYS C    1 1 
       16 17856 1 1 11 CYS CA   C  14.796 -13.406 -10.593 1.00 . A A . 11 CYS CA   1 1 
       16 17857 1 1 11 CYS CB   C  14.729 -13.835 -12.061 1.00 . A A . 11 CYS CB   1 1 
       16 17858 1 1 11 CYS H    H  16.909 -13.523 -10.583 1.00 . A A . 11 CYS H    1 1 
       16 17859 1 1 11 CYS HA   H  14.147 -12.556 -10.446 1.00 . A A . 11 CYS HA   1 1 
       16 17860 1 1 11 CYS HB2  H  15.078 -13.022 -12.681 1.00 . A A . 11 CYS HB2  1 1 
       16 17861 1 1 11 CYS HB3  H  15.370 -14.692 -12.206 1.00 . A A . 11 CYS HB3  1 1 
       16 17862 1 1 11 CYS N    N  16.152 -12.999 -10.246 1.00 . A A . 11 CYS N    1 1 
       16 17863 1 1 11 CYS O    O  13.126 -14.799  -9.573 1.00 . A A . 11 CYS O    1 1 
       16 17864 1 1 11 CYS SG   S  13.058 -14.286 -12.628 1.00 . A A . 11 CYS SG   1 1 
       16 17865 1 1 12 VAL C    C  13.907 -15.947  -7.156 1.00 . A A . 12 VAL C    1 1 
       16 17866 1 1 12 VAL CA   C  14.959 -16.346  -8.186 1.00 . A A . 12 VAL CA   1 1 
       16 17867 1 1 12 VAL CB   C  16.214 -16.853  -7.451 1.00 . A A . 12 VAL CB   1 1 
       16 17868 1 1 12 VAL CG1  C  17.240 -17.378  -8.444 1.00 . A A . 12 VAL CG1  1 1 
       16 17869 1 1 12 VAL CG2  C  16.810 -15.749  -6.590 1.00 . A A . 12 VAL CG2  1 1 
       16 17870 1 1 12 VAL H    H  16.213 -14.984  -9.210 1.00 . A A . 12 VAL H    1 1 
       16 17871 1 1 12 VAL HA   H  14.570 -17.153  -8.789 1.00 . A A . 12 VAL HA   1 1 
       16 17872 1 1 12 VAL HB   H  15.923 -17.668  -6.804 1.00 . A A . 12 VAL HB   1 1 
       16 17873 1 1 12 VAL HG11 H  17.640 -18.315  -8.086 1.00 . A A . 12 VAL HG11 1 1 
       16 17874 1 1 12 VAL HG12 H  16.766 -17.531  -9.403 1.00 . A A . 12 VAL HG12 1 1 
       16 17875 1 1 12 VAL HG13 H  18.040 -16.660  -8.547 1.00 . A A . 12 VAL HG13 1 1 
       16 17876 1 1 12 VAL HG21 H  16.492 -15.881  -5.566 1.00 . A A . 12 VAL HG21 1 1 
       16 17877 1 1 12 VAL HG22 H  17.888 -15.795  -6.641 1.00 . A A . 12 VAL HG22 1 1 
       16 17878 1 1 12 VAL HG23 H  16.473 -14.789  -6.951 1.00 . A A . 12 VAL HG23 1 1 
       16 17879 1 1 12 VAL N    N  15.276 -15.233  -9.072 1.00 . A A . 12 VAL N    1 1 
       16 17880 1 1 12 VAL O    O  13.113 -16.776  -6.713 1.00 . A A . 12 VAL O    1 1 
       16 17881 1 1 13 ASP C    C  11.536 -14.182  -6.370 1.00 . A A . 13 ASP C    1 1 
       16 17882 1 1 13 ASP CA   C  12.953 -14.162  -5.805 1.00 . A A . 13 ASP CA   1 1 
       16 17883 1 1 13 ASP CB   C  13.329 -12.740  -5.388 1.00 . A A . 13 ASP CB   1 1 
       16 17884 1 1 13 ASP CG   C  14.716 -12.662  -4.781 1.00 . A A . 13 ASP CG   1 1 
       16 17885 1 1 13 ASP H    H  14.568 -14.061  -7.171 1.00 . A A . 13 ASP H    1 1 
       16 17886 1 1 13 ASP HA   H  12.990 -14.803  -4.938 1.00 . A A . 13 ASP HA   1 1 
       16 17887 1 1 13 ASP HB2  H  13.300 -12.097  -6.256 1.00 . A A . 13 ASP HB2  1 1 
       16 17888 1 1 13 ASP HB3  H  12.616 -12.385  -4.658 1.00 . A A . 13 ASP HB3  1 1 
       16 17889 1 1 13 ASP N    N  13.909 -14.673  -6.781 1.00 . A A . 13 ASP N    1 1 
       16 17890 1 1 13 ASP O    O  10.706 -14.994  -5.961 1.00 . A A . 13 ASP O    1 1 
       16 17891 1 1 13 ASP OD1  O  15.272 -13.724  -4.431 1.00 . A A . 13 ASP OD1  1 1 
       16 17892 1 1 13 ASP OD2  O  15.246 -11.538  -4.657 1.00 . A A . 13 ASP OD2  1 1 
       16 17893 1 1 14 ARG C    C  10.067 -12.868  -9.414 1.00 . A A . 14 ARG C    1 1 
       16 17894 1 1 14 ARG CA   C   9.949 -13.195  -7.928 1.00 . A A . 14 ARG CA   1 1 
       16 17895 1 1 14 ARG CB   C   9.101 -12.132  -7.227 1.00 . A A . 14 ARG CB   1 1 
       16 17896 1 1 14 ARG CD   C  10.177 -11.443  -5.063 1.00 . A A . 14 ARG CD   1 1 
       16 17897 1 1 14 ARG CG   C   9.081 -12.272  -5.714 1.00 . A A . 14 ARG CG   1 1 
       16 17898 1 1 14 ARG CZ   C   8.900  -9.845  -3.699 1.00 . A A . 14 ARG CZ   1 1 
       16 17899 1 1 14 ARG H    H  11.970 -12.662  -7.594 1.00 . A A . 14 ARG H    1 1 
       16 17900 1 1 14 ARG HA   H   9.468 -14.156  -7.822 1.00 . A A . 14 ARG HA   1 1 
       16 17901 1 1 14 ARG HB2  H   9.495 -11.156  -7.471 1.00 . A A . 14 ARG HB2  1 1 
       16 17902 1 1 14 ARG HB3  H   8.087 -12.204  -7.588 1.00 . A A . 14 ARG HB3  1 1 
       16 17903 1 1 14 ARG HD2  H  10.503 -11.946  -4.164 1.00 . A A . 14 ARG HD2  1 1 
       16 17904 1 1 14 ARG HD3  H  11.005 -11.363  -5.751 1.00 . A A . 14 ARG HD3  1 1 
       16 17905 1 1 14 ARG HE   H  10.030  -9.356  -5.268 1.00 . A A . 14 ARG HE   1 1 
       16 17906 1 1 14 ARG HG2  H   8.123 -11.937  -5.344 1.00 . A A . 14 ARG HG2  1 1 
       16 17907 1 1 14 ARG HG3  H   9.225 -13.311  -5.456 1.00 . A A . 14 ARG HG3  1 1 
       16 17908 1 1 14 ARG HH11 H   8.739 -11.775  -3.122 1.00 . A A . 14 ARG HH11 1 1 
       16 17909 1 1 14 ARG HH12 H   7.844 -10.639  -2.169 1.00 . A A . 14 ARG HH12 1 1 
       16 17910 1 1 14 ARG HH21 H   8.855  -7.850  -4.020 1.00 . A A . 14 ARG HH21 1 1 
       16 17911 1 1 14 ARG HH22 H   7.910  -8.407  -2.681 1.00 . A A . 14 ARG HH22 1 1 
       16 17912 1 1 14 ARG N    N  11.267 -13.283  -7.310 1.00 . A A . 14 ARG N    1 1 
       16 17913 1 1 14 ARG NE   N   9.715 -10.102  -4.715 1.00 . A A . 14 ARG NE   1 1 
       16 17914 1 1 14 ARG NH1  N   8.457 -10.835  -2.934 1.00 . A A . 14 ARG NH1  1 1 
       16 17915 1 1 14 ARG NH2  N   8.524  -8.599  -3.446 1.00 . A A . 14 ARG NH2  1 1 
       16 17916 1 1 14 ARG O    O  10.538 -11.794  -9.789 1.00 . A A . 14 ARG O    1 1 
       16 17917 1 1 15 LYS C    C   8.490 -12.811 -12.193 1.00 . A A . 15 LYS C    1 1 
       16 17918 1 1 15 LYS CA   C   9.691 -13.612 -11.701 1.00 . A A . 15 LYS CA   1 1 
       16 17919 1 1 15 LYS CB   C   9.740 -14.967 -12.412 1.00 . A A . 15 LYS CB   1 1 
       16 17920 1 1 15 LYS CD   C   8.833 -17.305 -12.258 1.00 . A A . 15 LYS CD   1 1 
       16 17921 1 1 15 LYS CE   C   7.815 -18.143 -11.501 1.00 . A A . 15 LYS CE   1 1 
       16 17922 1 1 15 LYS CG   C   8.507 -15.823 -12.173 1.00 . A A . 15 LYS CG   1 1 
       16 17923 1 1 15 LYS H    H   9.270 -14.636  -9.898 1.00 . A A . 15 LYS H    1 1 
       16 17924 1 1 15 LYS HA   H  10.592 -13.063 -11.930 1.00 . A A . 15 LYS HA   1 1 
       16 17925 1 1 15 LYS HB2  H   9.836 -14.800 -13.474 1.00 . A A . 15 LYS HB2  1 1 
       16 17926 1 1 15 LYS HB3  H  10.604 -15.513 -12.062 1.00 . A A . 15 LYS HB3  1 1 
       16 17927 1 1 15 LYS HD2  H   8.829 -17.606 -13.296 1.00 . A A . 15 LYS HD2  1 1 
       16 17928 1 1 15 LYS HD3  H   9.813 -17.475 -11.836 1.00 . A A . 15 LYS HD3  1 1 
       16 17929 1 1 15 LYS HE2  H   6.835 -17.954 -11.910 1.00 . A A . 15 LYS HE2  1 1 
       16 17930 1 1 15 LYS HE3  H   8.062 -19.187 -11.627 1.00 . A A . 15 LYS HE3  1 1 
       16 17931 1 1 15 LYS HG2  H   8.115 -15.608 -11.190 1.00 . A A . 15 LYS HG2  1 1 
       16 17932 1 1 15 LYS HG3  H   7.763 -15.583 -12.920 1.00 . A A . 15 LYS HG3  1 1 
       16 17933 1 1 15 LYS HZ1  H   8.775 -17.807  -9.676 1.00 . A A . 15 LYS HZ1  1 1 
       16 17934 1 1 15 LYS HZ2  H   7.256 -18.535  -9.526 1.00 . A A . 15 LYS HZ2  1 1 
       16 17935 1 1 15 LYS HZ3  H   7.370 -16.887  -9.892 1.00 . A A . 15 LYS HZ3  1 1 
       16 17936 1 1 15 LYS N    N   9.636 -13.800 -10.257 1.00 . A A . 15 LYS N    1 1 
       16 17937 1 1 15 LYS NZ   N   7.802 -17.821 -10.047 1.00 . A A . 15 LYS NZ   1 1 
       16 17938 1 1 15 LYS O    O   8.612 -11.979 -13.090 1.00 . A A . 15 LYS O    1 1 
       16 17939 1 1 16 ASN C    C   6.060 -10.978 -11.351 1.00 . A A . 16 ASN C    1 1 
       16 17940 1 1 16 ASN CA   C   6.106 -12.370 -11.974 1.00 . A A . 16 ASN CA   1 1 
       16 17941 1 1 16 ASN CB   C   4.880 -13.175 -11.538 1.00 . A A . 16 ASN CB   1 1 
       16 17942 1 1 16 ASN CG   C   4.970 -13.631 -10.094 1.00 . A A . 16 ASN CG   1 1 
       16 17943 1 1 16 ASN H    H   7.295 -13.743 -10.887 1.00 . A A . 16 ASN H    1 1 
       16 17944 1 1 16 ASN HA   H   6.098 -12.272 -13.048 1.00 . A A . 16 ASN HA   1 1 
       16 17945 1 1 16 ASN HB2  H   3.997 -12.562 -11.647 1.00 . A A . 16 ASN HB2  1 1 
       16 17946 1 1 16 ASN HB3  H   4.788 -14.047 -12.167 1.00 . A A . 16 ASN HB3  1 1 
       16 17947 1 1 16 ASN HD21 H   3.434 -12.467  -9.605 1.00 . A A . 16 ASN HD21 1 1 
       16 17948 1 1 16 ASN HD22 H   4.122 -13.385  -8.313 1.00 . A A . 16 ASN HD22 1 1 
       16 17949 1 1 16 ASN N    N   7.330 -13.068 -11.596 1.00 . A A . 16 ASN N    1 1 
       16 17950 1 1 16 ASN ND2  N   4.086 -13.108  -9.253 1.00 . A A . 16 ASN ND2  1 1 
       16 17951 1 1 16 ASN O    O   5.364 -10.089 -11.843 1.00 . A A . 16 ASN O    1 1 
       16 17952 1 1 16 ASN OD1  O   5.825 -14.444  -9.741 1.00 . A A . 16 ASN OD1  1 1 
       16 17953 1 1 17 ASP C    C   8.227  -8.861  -9.733 1.00 . A A . 17 ASP C    1 1 
       16 17954 1 1 17 ASP CA   C   6.855  -9.510  -9.580 1.00 . A A . 17 ASP CA   1 1 
       16 17955 1 1 17 ASP CB   C   6.525  -9.690  -8.097 1.00 . A A . 17 ASP CB   1 1 
       16 17956 1 1 17 ASP CG   C   5.108 -10.183  -7.875 1.00 . A A . 17 ASP CG   1 1 
       16 17957 1 1 17 ASP H    H   7.342 -11.541  -9.924 1.00 . A A . 17 ASP H    1 1 
       16 17958 1 1 17 ASP HA   H   6.114  -8.865 -10.028 1.00 . A A . 17 ASP HA   1 1 
       16 17959 1 1 17 ASP HB2  H   7.208 -10.409  -7.667 1.00 . A A . 17 ASP HB2  1 1 
       16 17960 1 1 17 ASP HB3  H   6.641  -8.742  -7.591 1.00 . A A . 17 ASP HB3  1 1 
       16 17961 1 1 17 ASP N    N   6.808 -10.795 -10.269 1.00 . A A . 17 ASP N    1 1 
       16 17962 1 1 17 ASP O    O   8.701  -8.167  -8.833 1.00 . A A . 17 ASP O    1 1 
       16 17963 1 1 17 ASP OD1  O   4.370 -10.333  -8.870 1.00 . A A . 17 ASP OD1  1 1 
       16 17964 1 1 17 ASP OD2  O   4.738 -10.417  -6.706 1.00 . A A . 17 ASP OD2  1 1 
       16 17965 1 1 18 CYS C    C  10.168  -7.015 -10.993 1.00 . A A . 18 CYS C    1 1 
       16 17966 1 1 18 CYS CA   C  10.180  -8.533 -11.149 1.00 . A A . 18 CYS CA   1 1 
       16 17967 1 1 18 CYS CB   C  10.635  -8.908 -12.560 1.00 . A A . 18 CYS CB   1 1 
       16 17968 1 1 18 CYS H    H   8.432  -9.656 -11.556 1.00 . A A . 18 CYS H    1 1 
       16 17969 1 1 18 CYS HA   H  10.871  -8.951 -10.434 1.00 . A A . 18 CYS HA   1 1 
       16 17970 1 1 18 CYS HB2  H   9.766  -9.093 -13.174 1.00 . A A . 18 CYS HB2  1 1 
       16 17971 1 1 18 CYS HB3  H  11.196  -8.086 -12.979 1.00 . A A . 18 CYS HB3  1 1 
       16 17972 1 1 18 CYS N    N   8.861  -9.093 -10.877 1.00 . A A . 18 CYS N    1 1 
       16 17973 1 1 18 CYS O    O  10.748  -6.473 -10.052 1.00 . A A . 18 CYS O    1 1 
       16 17974 1 1 18 CYS SG   S  11.687 -10.394 -12.632 1.00 . A A . 18 CYS SG   1 1 
       16 17975 1 1 19 CYS C    C   8.602  -4.358 -13.069 1.00 . A A . 19 CYS C    1 1 
       16 17976 1 1 19 CYS CA   C   9.418  -4.881 -11.890 1.00 . A A . 19 CYS CA   1 1 
       16 17977 1 1 19 CYS CB   C  10.817  -4.264 -11.909 1.00 . A A . 19 CYS CB   1 1 
       16 17978 1 1 19 CYS H    H   9.063  -6.824 -12.649 1.00 . A A . 19 CYS H    1 1 
       16 17979 1 1 19 CYS HA   H   8.923  -4.598 -10.973 1.00 . A A . 19 CYS HA   1 1 
       16 17980 1 1 19 CYS HB2  H  11.544  -5.031 -11.682 1.00 . A A . 19 CYS HB2  1 1 
       16 17981 1 1 19 CYS HB3  H  11.015  -3.871 -12.896 1.00 . A A . 19 CYS HB3  1 1 
       16 17982 1 1 19 CYS N    N   9.506  -6.335 -11.922 1.00 . A A . 19 CYS N    1 1 
       16 17983 1 1 19 CYS O    O   7.984  -5.132 -13.799 1.00 . A A . 19 CYS O    1 1 
       16 17984 1 1 19 CYS SG   S  11.051  -2.909 -10.715 1.00 . A A . 19 CYS SG   1 1 
       16 17985 1 1 20 GLU C    C   8.708  -2.377 -15.613 1.00 . A A . 20 GLU C    1 1 
       16 17986 1 1 20 GLU CA   C   7.869  -2.415 -14.338 1.00 . A A . 20 GLU CA   1 1 
       16 17987 1 1 20 GLU CB   C   7.447  -0.997 -13.950 1.00 . A A . 20 GLU CB   1 1 
       16 17988 1 1 20 GLU CD   C   5.710   0.748 -14.513 1.00 . A A . 20 GLU CD   1 1 
       16 17989 1 1 20 GLU CG   C   6.706  -0.259 -15.053 1.00 . A A . 20 GLU CG   1 1 
       16 17990 1 1 20 GLU H    H   9.122  -2.476 -12.633 1.00 . A A . 20 GLU H    1 1 
       16 17991 1 1 20 GLU HA   H   6.985  -3.007 -14.522 1.00 . A A . 20 GLU HA   1 1 
       16 17992 1 1 20 GLU HB2  H   6.803  -1.050 -13.084 1.00 . A A . 20 GLU HB2  1 1 
       16 17993 1 1 20 GLU HB3  H   8.331  -0.429 -13.696 1.00 . A A . 20 GLU HB3  1 1 
       16 17994 1 1 20 GLU HG2  H   7.426   0.262 -15.666 1.00 . A A . 20 GLU HG2  1 1 
       16 17995 1 1 20 GLU HG3  H   6.176  -0.980 -15.658 1.00 . A A . 20 GLU HG3  1 1 
       16 17996 1 1 20 GLU N    N   8.608  -3.041 -13.248 1.00 . A A . 20 GLU N    1 1 
       16 17997 1 1 20 GLU O    O   9.718  -1.679 -15.684 1.00 . A A . 20 GLU O    1 1 
       16 17998 1 1 20 GLU OE1  O   6.137   1.860 -14.134 1.00 . A A . 20 GLU OE1  1 1 
       16 17999 1 1 20 GLU OE2  O   4.505   0.426 -14.469 1.00 . A A . 20 GLU OE2  1 1 
       16 18000 1 1 21 GLY C    C  10.191  -4.116 -17.833 1.00 . A A . 21 GLY C    1 1 
       16 18001 1 1 21 GLY CA   C   9.003  -3.176 -17.876 1.00 . A A . 21 GLY CA   1 1 
       16 18002 1 1 21 GLY H    H   7.468  -3.673 -16.504 1.00 . A A . 21 GLY H    1 1 
       16 18003 1 1 21 GLY HA2  H   8.329  -3.499 -18.655 1.00 . A A . 21 GLY HA2  1 1 
       16 18004 1 1 21 GLY HA3  H   9.354  -2.181 -18.108 1.00 . A A . 21 GLY HA3  1 1 
       16 18005 1 1 21 GLY N    N   8.280  -3.136 -16.618 1.00 . A A . 21 GLY N    1 1 
       16 18006 1 1 21 GLY O    O  11.219  -3.860 -18.462 1.00 . A A . 21 GLY O    1 1 
       16 18007 1 1 22 LEU C    C  10.605  -7.599 -17.213 1.00 . A A . 22 LEU C    1 1 
       16 18008 1 1 22 LEU CA   C  11.126  -6.187 -16.962 1.00 . A A . 22 LEU CA   1 1 
       16 18009 1 1 22 LEU CB   C  11.759  -6.106 -15.571 1.00 . A A . 22 LEU CB   1 1 
       16 18010 1 1 22 LEU CD1  C  13.219  -4.928 -13.908 1.00 . A A . 22 LEU CD1  1 1 
       16 18011 1 1 22 LEU CD2  C  13.519  -4.502 -16.356 1.00 . A A . 22 LEU CD2  1 1 
       16 18012 1 1 22 LEU CG   C  12.517  -4.817 -15.253 1.00 . A A . 22 LEU CG   1 1 
       16 18013 1 1 22 LEU H    H   9.213  -5.355 -16.608 1.00 . A A . 22 LEU H    1 1 
       16 18014 1 1 22 LEU HA   H  11.876  -5.955 -17.704 1.00 . A A . 22 LEU HA   1 1 
       16 18015 1 1 22 LEU HB2  H  10.971  -6.214 -14.843 1.00 . A A . 22 LEU HB2  1 1 
       16 18016 1 1 22 LEU HB3  H  12.451  -6.931 -15.475 1.00 . A A . 22 LEU HB3  1 1 
       16 18017 1 1 22 LEU HD11 H  12.874  -5.813 -13.395 1.00 . A A . 22 LEU HD11 1 1 
       16 18018 1 1 22 LEU HD12 H  12.994  -4.056 -13.313 1.00 . A A . 22 LEU HD12 1 1 
       16 18019 1 1 22 LEU HD13 H  14.286  -4.993 -14.063 1.00 . A A . 22 LEU HD13 1 1 
       16 18020 1 1 22 LEU HD21 H  14.447  -4.169 -15.913 1.00 . A A . 22 LEU HD21 1 1 
       16 18021 1 1 22 LEU HD22 H  13.123  -3.724 -16.990 1.00 . A A . 22 LEU HD22 1 1 
       16 18022 1 1 22 LEU HD23 H  13.699  -5.391 -16.943 1.00 . A A . 22 LEU HD23 1 1 
       16 18023 1 1 22 LEU HG   H  11.814  -3.998 -15.196 1.00 . A A . 22 LEU HG   1 1 
       16 18024 1 1 22 LEU N    N  10.054  -5.206 -17.087 1.00 . A A . 22 LEU N    1 1 
       16 18025 1 1 22 LEU O    O   9.400  -7.844 -17.156 1.00 . A A . 22 LEU O    1 1 
       16 18026 1 1 23 GLU C    C  12.203 -10.865 -17.192 1.00 . A A . 23 GLU C    1 1 
       16 18027 1 1 23 GLU CA   C  11.152  -9.909 -17.750 1.00 . A A . 23 GLU CA   1 1 
       16 18028 1 1 23 GLU CB   C  10.980 -10.142 -19.252 1.00 . A A . 23 GLU CB   1 1 
       16 18029 1 1 23 GLU CD   C   8.773 -11.369 -19.304 1.00 . A A . 23 GLU CD   1 1 
       16 18030 1 1 23 GLU CG   C   9.531 -10.121 -19.710 1.00 . A A . 23 GLU CG   1 1 
       16 18031 1 1 23 GLU H    H  12.465  -8.264 -17.521 1.00 . A A . 23 GLU H    1 1 
       16 18032 1 1 23 GLU HA   H  10.211 -10.100 -17.255 1.00 . A A . 23 GLU HA   1 1 
       16 18033 1 1 23 GLU HB2  H  11.517  -9.373 -19.787 1.00 . A A . 23 GLU HB2  1 1 
       16 18034 1 1 23 GLU HB3  H  11.401 -11.104 -19.505 1.00 . A A . 23 GLU HB3  1 1 
       16 18035 1 1 23 GLU HG2  H   9.042  -9.263 -19.273 1.00 . A A . 23 GLU HG2  1 1 
       16 18036 1 1 23 GLU HG3  H   9.509 -10.037 -20.786 1.00 . A A . 23 GLU HG3  1 1 
       16 18037 1 1 23 GLU N    N  11.520  -8.522 -17.490 1.00 . A A . 23 GLU N    1 1 
       16 18038 1 1 23 GLU O    O  13.387 -10.534 -17.129 1.00 . A A . 23 GLU O    1 1 
       16 18039 1 1 23 GLU OE1  O   9.361 -12.219 -18.602 1.00 . A A . 23 GLU OE1  1 1 
       16 18040 1 1 23 GLU OE2  O   7.592 -11.498 -19.689 1.00 . A A . 23 GLU OE2  1 1 
       16 18041 1 1 24 CYS C    C  13.451 -13.746 -17.343 1.00 . A A . 24 CYS C    1 1 
       16 18042 1 1 24 CYS CA   C  12.661 -13.055 -16.235 1.00 . A A . 24 CYS CA   1 1 
       16 18043 1 1 24 CYS CB   C  11.872 -14.091 -15.433 1.00 . A A . 24 CYS CB   1 1 
       16 18044 1 1 24 CYS H    H  10.804 -12.255 -16.864 1.00 . A A . 24 CYS H    1 1 
       16 18045 1 1 24 CYS HA   H  13.353 -12.553 -15.576 1.00 . A A . 24 CYS HA   1 1 
       16 18046 1 1 24 CYS HB2  H  11.169 -13.579 -14.792 1.00 . A A . 24 CYS HB2  1 1 
       16 18047 1 1 24 CYS HB3  H  11.329 -14.727 -16.116 1.00 . A A . 24 CYS HB3  1 1 
       16 18048 1 1 24 CYS N    N  11.760 -12.050 -16.789 1.00 . A A . 24 CYS N    1 1 
       16 18049 1 1 24 CYS O    O  12.937 -14.631 -18.026 1.00 . A A . 24 CYS O    1 1 
       16 18050 1 1 24 CYS SG   S  12.905 -15.160 -14.380 1.00 . A A . 24 CYS SG   1 1 
       16 18051 1 1 25 TYR C    C  16.611 -14.833 -17.916 1.00 . A A . 25 TYR C    1 1 
       16 18052 1 1 25 TYR CA   C  15.564 -13.914 -18.538 1.00 . A A . 25 TYR CA   1 1 
       16 18053 1 1 25 TYR CB   C  16.250 -12.808 -19.340 1.00 . A A . 25 TYR CB   1 1 
       16 18054 1 1 25 TYR CD1  C  16.948 -14.170 -21.350 1.00 . A A . 25 TYR CD1  1 1 
       16 18055 1 1 25 TYR CD2  C  18.628 -12.953 -20.177 1.00 . A A . 25 TYR CD2  1 1 
       16 18056 1 1 25 TYR CE1  C  17.898 -14.641 -22.235 1.00 . A A . 25 TYR CE1  1 1 
       16 18057 1 1 25 TYR CE2  C  19.586 -13.418 -21.059 1.00 . A A . 25 TYR CE2  1 1 
       16 18058 1 1 25 TYR CG   C  17.295 -13.320 -20.306 1.00 . A A . 25 TYR CG   1 1 
       16 18059 1 1 25 TYR CZ   C  19.216 -14.261 -22.085 1.00 . A A . 25 TYR CZ   1 1 
       16 18060 1 1 25 TYR H    H  15.056 -12.628 -16.937 1.00 . A A . 25 TYR H    1 1 
       16 18061 1 1 25 TYR HA   H  14.942 -14.495 -19.204 1.00 . A A . 25 TYR HA   1 1 
       16 18062 1 1 25 TYR HB2  H  15.507 -12.272 -19.909 1.00 . A A . 25 TYR HB2  1 1 
       16 18063 1 1 25 TYR HB3  H  16.736 -12.126 -18.658 1.00 . A A . 25 TYR HB3  1 1 
       16 18064 1 1 25 TYR HD1  H  15.914 -14.464 -21.464 1.00 . A A . 25 TYR HD1  1 1 
       16 18065 1 1 25 TYR HD2  H  18.915 -12.292 -19.372 1.00 . A A . 25 TYR HD2  1 1 
       16 18066 1 1 25 TYR HE1  H  17.608 -15.301 -23.039 1.00 . A A . 25 TYR HE1  1 1 
       16 18067 1 1 25 TYR HE2  H  20.618 -13.121 -20.941 1.00 . A A . 25 TYR HE2  1 1 
       16 18068 1 1 25 TYR HH   H  19.898 -14.520 -23.863 1.00 . A A . 25 TYR HH   1 1 
       16 18069 1 1 25 TYR N    N  14.703 -13.337 -17.513 1.00 . A A . 25 TYR N    1 1 
       16 18070 1 1 25 TYR O    O  17.089 -14.589 -16.808 1.00 . A A . 25 TYR O    1 1 
       16 18071 1 1 25 TYR OH   O  20.166 -14.727 -22.965 1.00 . A A . 25 TYR OH   1 1 
       16 18072 1 1 26 LYS C    C  19.351 -16.476 -18.657 1.00 . A A . 26 LYS C    1 1 
       16 18073 1 1 26 LYS CA   C  17.957 -16.846 -18.160 1.00 . A A . 26 LYS CA   1 1 
       16 18074 1 1 26 LYS CB   C  17.597 -18.260 -18.622 1.00 . A A . 26 LYS CB   1 1 
       16 18075 1 1 26 LYS CD   C  15.721 -19.894 -18.964 1.00 . A A . 26 LYS CD   1 1 
       16 18076 1 1 26 LYS CE   C  14.250 -20.166 -18.683 1.00 . A A . 26 LYS CE   1 1 
       16 18077 1 1 26 LYS CG   C  16.240 -18.734 -18.132 1.00 . A A . 26 LYS CG   1 1 
       16 18078 1 1 26 LYS H    H  16.549 -16.032 -19.514 1.00 . A A . 26 LYS H    1 1 
       16 18079 1 1 26 LYS HA   H  17.954 -16.818 -17.081 1.00 . A A . 26 LYS HA   1 1 
       16 18080 1 1 26 LYS HB2  H  17.596 -18.283 -19.702 1.00 . A A . 26 LYS HB2  1 1 
       16 18081 1 1 26 LYS HB3  H  18.348 -18.947 -18.258 1.00 . A A . 26 LYS HB3  1 1 
       16 18082 1 1 26 LYS HD2  H  15.837 -19.656 -20.011 1.00 . A A . 26 LYS HD2  1 1 
       16 18083 1 1 26 LYS HD3  H  16.293 -20.779 -18.729 1.00 . A A . 26 LYS HD3  1 1 
       16 18084 1 1 26 LYS HE2  H  14.065 -20.016 -17.631 1.00 . A A . 26 LYS HE2  1 1 
       16 18085 1 1 26 LYS HE3  H  13.653 -19.472 -19.257 1.00 . A A . 26 LYS HE3  1 1 
       16 18086 1 1 26 LYS HG2  H  16.330 -19.054 -17.104 1.00 . A A . 26 LYS HG2  1 1 
       16 18087 1 1 26 LYS HG3  H  15.539 -17.913 -18.197 1.00 . A A . 26 LYS HG3  1 1 
       16 18088 1 1 26 LYS HZ1  H  14.157 -21.763 -20.028 1.00 . A A . 26 LYS HZ1  1 1 
       16 18089 1 1 26 LYS HZ2  H  12.833 -21.672 -18.979 1.00 . A A . 26 LYS HZ2  1 1 
       16 18090 1 1 26 LYS HZ3  H  14.324 -22.236 -18.412 1.00 . A A . 26 LYS HZ3  1 1 
       16 18091 1 1 26 LYS N    N  16.965 -15.891 -18.638 1.00 . A A . 26 LYS N    1 1 
       16 18092 1 1 26 LYS NZ   N  13.865 -21.557 -19.051 1.00 . A A . 26 LYS NZ   1 1 
       16 18093 1 1 26 LYS O    O  19.517 -16.024 -19.790 1.00 . A A . 26 LYS O    1 1 
       16 18094 1 1 27 ARG C    C  22.457 -17.606 -18.659 1.00 . A A . 27 ARG C    1 1 
       16 18095 1 1 27 ARG CA   C  21.730 -16.362 -18.156 1.00 . A A . 27 ARG CA   1 1 
       16 18096 1 1 27 ARG CB   C  22.468 -15.778 -16.949 1.00 . A A . 27 ARG CB   1 1 
       16 18097 1 1 27 ARG CD   C  23.596 -13.561 -16.592 1.00 . A A . 27 ARG CD   1 1 
       16 18098 1 1 27 ARG CG   C  22.269 -14.282 -16.779 1.00 . A A . 27 ARG CG   1 1 
       16 18099 1 1 27 ARG CZ   C  24.447 -11.279 -16.923 1.00 . A A . 27 ARG CZ   1 1 
       16 18100 1 1 27 ARG H    H  20.155 -17.037 -16.914 1.00 . A A . 27 ARG H    1 1 
       16 18101 1 1 27 ARG HA   H  21.712 -15.625 -18.946 1.00 . A A . 27 ARG HA   1 1 
       16 18102 1 1 27 ARG HB2  H  22.116 -16.271 -16.054 1.00 . A A . 27 ARG HB2  1 1 
       16 18103 1 1 27 ARG HB3  H  23.525 -15.969 -17.063 1.00 . A A . 27 ARG HB3  1 1 
       16 18104 1 1 27 ARG HD2  H  23.770 -13.426 -15.535 1.00 . A A . 27 ARG HD2  1 1 
       16 18105 1 1 27 ARG HD3  H  24.382 -14.170 -17.011 1.00 . A A . 27 ARG HD3  1 1 
       16 18106 1 1 27 ARG HE   H  22.955 -12.100 -17.960 1.00 . A A . 27 ARG HE   1 1 
       16 18107 1 1 27 ARG HG2  H  21.781 -13.890 -17.658 1.00 . A A . 27 ARG HG2  1 1 
       16 18108 1 1 27 ARG HG3  H  21.649 -14.107 -15.912 1.00 . A A . 27 ARG HG3  1 1 
       16 18109 1 1 27 ARG HH11 H  25.381 -12.333 -15.475 1.00 . A A . 27 ARG HH11 1 1 
       16 18110 1 1 27 ARG HH12 H  25.971 -10.722 -15.719 1.00 . A A . 27 ARG HH12 1 1 
       16 18111 1 1 27 ARG HH21 H  23.723  -9.978 -18.290 1.00 . A A . 27 ARG HH21 1 1 
       16 18112 1 1 27 ARG HH22 H  25.026  -9.383 -17.320 1.00 . A A . 27 ARG HH22 1 1 
       16 18113 1 1 27 ARG N    N  20.350 -16.674 -17.803 1.00 . A A . 27 ARG N    1 1 
       16 18114 1 1 27 ARG NE   N  23.606 -12.256 -17.245 1.00 . A A . 27 ARG NE   1 1 
       16 18115 1 1 27 ARG NH1  N  25.340 -11.459 -15.960 1.00 . A A . 27 ARG NH1  1 1 
       16 18116 1 1 27 ARG NH2  N  24.394 -10.118 -17.563 1.00 . A A . 27 ARG NH2  1 1 
       16 18117 1 1 27 ARG O    O  21.876 -18.688 -18.735 1.00 . A A . 27 ARG O    1 1 
       16 18118 1 1 28 ARG C    C  24.825 -19.554 -18.386 1.00 . A A . 28 ARG C    1 1 
       16 18119 1 1 28 ARG CA   C  24.537 -18.550 -19.499 1.00 . A A . 28 ARG CA   1 1 
       16 18120 1 1 28 ARG CB   C  25.851 -18.030 -20.085 1.00 . A A . 28 ARG CB   1 1 
       16 18121 1 1 28 ARG CD   C  25.843 -19.694 -21.968 1.00 . A A . 28 ARG CD   1 1 
       16 18122 1 1 28 ARG CG   C  26.648 -19.090 -20.827 1.00 . A A . 28 ARG CG   1 1 
       16 18123 1 1 28 ARG CZ   C  27.489 -20.139 -23.739 1.00 . A A . 28 ARG CZ   1 1 
       16 18124 1 1 28 ARG H    H  24.139 -16.553 -18.919 1.00 . A A . 28 ARG H    1 1 
       16 18125 1 1 28 ARG HA   H  23.976 -19.044 -20.278 1.00 . A A . 28 ARG HA   1 1 
       16 18126 1 1 28 ARG HB2  H  25.632 -17.227 -20.773 1.00 . A A . 28 ARG HB2  1 1 
       16 18127 1 1 28 ARG HB3  H  26.463 -17.648 -19.282 1.00 . A A . 28 ARG HB3  1 1 
       16 18128 1 1 28 ARG HD2  H  25.024 -20.261 -21.552 1.00 . A A . 28 ARG HD2  1 1 
       16 18129 1 1 28 ARG HD3  H  25.453 -18.894 -22.579 1.00 . A A . 28 ARG HD3  1 1 
       16 18130 1 1 28 ARG HE   H  26.572 -21.542 -22.657 1.00 . A A . 28 ARG HE   1 1 
       16 18131 1 1 28 ARG HG2  H  27.541 -18.637 -21.233 1.00 . A A . 28 ARG HG2  1 1 
       16 18132 1 1 28 ARG HG3  H  26.920 -19.873 -20.136 1.00 . A A . 28 ARG HG3  1 1 
       16 18133 1 1 28 ARG HH11 H  27.094 -18.185 -23.417 1.00 . A A . 28 ARG HH11 1 1 
       16 18134 1 1 28 ARG HH12 H  28.252 -18.511 -24.664 1.00 . A A . 28 ARG HH12 1 1 
       16 18135 1 1 28 ARG HH21 H  28.096 -21.985 -24.296 1.00 . A A . 28 ARG HH21 1 1 
       16 18136 1 1 28 ARG HH22 H  28.820 -20.675 -25.162 1.00 . A A . 28 ARG HH22 1 1 
       16 18137 1 1 28 ARG N    N  23.731 -17.442 -19.001 1.00 . A A . 28 ARG N    1 1 
       16 18138 1 1 28 ARG NE   N  26.654 -20.577 -22.803 1.00 . A A . 28 ARG NE   1 1 
       16 18139 1 1 28 ARG NH1  N  27.622 -18.838 -23.959 1.00 . A A . 28 ARG NH1  1 1 
       16 18140 1 1 28 ARG NH2  N  28.193 -21.004 -24.458 1.00 . A A . 28 ARG NH2  1 1 
       16 18141 1 1 28 ARG O    O  24.308 -20.671 -18.394 1.00 . A A . 28 ARG O    1 1 
       16 18142 1 1 29 HIS C    C  25.768 -19.308 -14.982 1.00 . A A . 29 HIS C    1 1 
       16 18143 1 1 29 HIS CA   C  26.014 -20.013 -16.312 1.00 . A A . 29 HIS CA   1 1 
       16 18144 1 1 29 HIS CB   C  27.480 -20.436 -16.415 1.00 . A A . 29 HIS CB   1 1 
       16 18145 1 1 29 HIS CD2  C  26.928 -22.281 -18.152 1.00 . A A . 29 HIS CD2  1 1 
       16 18146 1 1 29 HIS CE1  C  28.915 -22.468 -19.062 1.00 . A A . 29 HIS CE1  1 1 
       16 18147 1 1 29 HIS CG   C  27.747 -21.403 -17.526 1.00 . A A . 29 HIS CG   1 1 
       16 18148 1 1 29 HIS H    H  26.037 -18.247 -17.480 1.00 . A A . 29 HIS H    1 1 
       16 18149 1 1 29 HIS HA   H  25.391 -20.892 -16.360 1.00 . A A . 29 HIS HA   1 1 
       16 18150 1 1 29 HIS HB2  H  28.089 -19.561 -16.584 1.00 . A A . 29 HIS HB2  1 1 
       16 18151 1 1 29 HIS HB3  H  27.779 -20.903 -15.488 1.00 . A A . 29 HIS HB3  1 1 
       16 18152 1 1 29 HIS HD1  H  29.792 -21.044 -17.884 1.00 . A A . 29 HIS HD1  1 1 
       16 18153 1 1 29 HIS HD2  H  25.880 -22.441 -17.944 1.00 . A A . 29 HIS HD2  1 1 
       16 18154 1 1 29 HIS HE1  H  29.729 -22.790 -19.693 1.00 . A A . 29 HIS HE1  1 1 
       16 18155 1 1 29 HIS N    N  25.657 -19.149 -17.431 1.00 . A A . 29 HIS N    1 1 
       16 18156 1 1 29 HIS ND1  N  28.985 -21.546 -18.119 1.00 . A A . 29 HIS ND1  1 1 
       16 18157 1 1 29 HIS NE2  N  27.678 -22.931 -19.102 1.00 . A A . 29 HIS NE2  1 1 
       16 18158 1 1 29 HIS O    O  26.418 -19.608 -13.979 1.00 . A A . 29 HIS O    1 1 
       16 18159 1 1 30 SER C    C  22.995 -17.639 -13.513 1.00 . A A . 30 SER C    1 1 
       16 18160 1 1 30 SER CA   C  24.499 -17.619 -13.773 1.00 . A A . 30 SER CA   1 1 
       16 18161 1 1 30 SER CB   C  24.987 -16.174 -13.897 1.00 . A A . 30 SER CB   1 1 
       16 18162 1 1 30 SER H    H  24.344 -18.176 -15.810 1.00 . A A . 30 SER H    1 1 
       16 18163 1 1 30 SER HA   H  25.002 -18.090 -12.942 1.00 . A A . 30 SER HA   1 1 
       16 18164 1 1 30 SER HB2  H  24.906 -15.857 -14.925 1.00 . A A . 30 SER HB2  1 1 
       16 18165 1 1 30 SER HB3  H  24.377 -15.536 -13.274 1.00 . A A . 30 SER HB3  1 1 
       16 18166 1 1 30 SER HG   H  26.842 -16.800 -13.826 1.00 . A A . 30 SER HG   1 1 
       16 18167 1 1 30 SER N    N  24.827 -18.369 -14.979 1.00 . A A . 30 SER N    1 1 
       16 18168 1 1 30 SER O    O  22.199 -17.881 -14.421 1.00 . A A . 30 SER O    1 1 
       16 18169 1 1 30 SER OG   O  26.339 -16.056 -13.488 1.00 . A A . 30 SER OG   1 1 
       16 18170 1 1 31 PHE C    C  20.420 -16.376 -12.735 1.00 . A A . 31 PHE C    1 1 
       16 18171 1 1 31 PHE CA   C  21.206 -17.371 -11.885 1.00 . A A . 31 PHE CA   1 1 
       16 18172 1 1 31 PHE CB   C  21.060 -17.021 -10.403 1.00 . A A . 31 PHE CB   1 1 
       16 18173 1 1 31 PHE CD1  C  20.914 -14.534 -10.100 1.00 . A A . 31 PHE CD1  1 1 
       16 18174 1 1 31 PHE CD2  C  22.988 -15.613  -9.632 1.00 . A A . 31 PHE CD2  1 1 
       16 18175 1 1 31 PHE CE1  C  21.469 -13.314  -9.764 1.00 . A A . 31 PHE CE1  1 1 
       16 18176 1 1 31 PHE CE2  C  23.549 -14.395  -9.295 1.00 . A A . 31 PHE CE2  1 1 
       16 18177 1 1 31 PHE CG   C  21.666 -15.696 -10.038 1.00 . A A . 31 PHE CG   1 1 
       16 18178 1 1 31 PHE CZ   C  22.789 -13.244  -9.362 1.00 . A A . 31 PHE CZ   1 1 
       16 18179 1 1 31 PHE H    H  23.294 -17.196 -11.587 1.00 . A A . 31 PHE H    1 1 
       16 18180 1 1 31 PHE HA   H  20.810 -18.361 -12.053 1.00 . A A . 31 PHE HA   1 1 
       16 18181 1 1 31 PHE HB2  H  20.010 -16.986 -10.150 1.00 . A A . 31 PHE HB2  1 1 
       16 18182 1 1 31 PHE HB3  H  21.543 -17.783  -9.811 1.00 . A A . 31 PHE HB3  1 1 
       16 18183 1 1 31 PHE HD1  H  19.881 -14.587 -10.415 1.00 . A A . 31 PHE HD1  1 1 
       16 18184 1 1 31 PHE HD2  H  23.585 -16.512  -9.580 1.00 . A A . 31 PHE HD2  1 1 
       16 18185 1 1 31 PHE HE1  H  20.871 -12.415  -9.818 1.00 . A A . 31 PHE HE1  1 1 
       16 18186 1 1 31 PHE HE2  H  24.580 -14.343  -8.981 1.00 . A A . 31 PHE HE2  1 1 
       16 18187 1 1 31 PHE HZ   H  23.223 -12.291  -9.098 1.00 . A A . 31 PHE HZ   1 1 
       16 18188 1 1 31 PHE N    N  22.613 -17.382 -12.267 1.00 . A A . 31 PHE N    1 1 
       16 18189 1 1 31 PHE O    O  20.833 -15.230 -12.907 1.00 . A A . 31 PHE O    1 1 
       16 18190 1 1 32 GLU C    C  17.986 -14.738 -13.323 1.00 . A A . 32 GLU C    1 1 
       16 18191 1 1 32 GLU CA   C  18.442 -15.974 -14.093 1.00 . A A . 32 GLU CA   1 1 
       16 18192 1 1 32 GLU CB   C  17.225 -16.755 -14.592 1.00 . A A . 32 GLU CB   1 1 
       16 18193 1 1 32 GLU CD   C  15.360 -18.354 -13.997 1.00 . A A . 32 GLU CD   1 1 
       16 18194 1 1 32 GLU CG   C  16.414 -17.395 -13.476 1.00 . A A . 32 GLU CG   1 1 
       16 18195 1 1 32 GLU H    H  19.008 -17.748 -13.088 1.00 . A A . 32 GLU H    1 1 
       16 18196 1 1 32 GLU HA   H  19.026 -15.657 -14.944 1.00 . A A . 32 GLU HA   1 1 
       16 18197 1 1 32 GLU HB2  H  16.579 -16.083 -15.138 1.00 . A A . 32 GLU HB2  1 1 
       16 18198 1 1 32 GLU HB3  H  17.561 -17.536 -15.257 1.00 . A A . 32 GLU HB3  1 1 
       16 18199 1 1 32 GLU HG2  H  17.085 -17.940 -12.828 1.00 . A A . 32 GLU HG2  1 1 
       16 18200 1 1 32 GLU HG3  H  15.925 -16.616 -12.911 1.00 . A A . 32 GLU HG3  1 1 
       16 18201 1 1 32 GLU N    N  19.285 -16.824 -13.261 1.00 . A A . 32 GLU N    1 1 
       16 18202 1 1 32 GLU O    O  17.674 -14.814 -12.135 1.00 . A A . 32 GLU O    1 1 
       16 18203 1 1 32 GLU OE1  O  15.732 -19.463 -14.434 1.00 . A A . 32 GLU OE1  1 1 
       16 18204 1 1 32 GLU OE2  O  14.165 -17.994 -13.968 1.00 . A A . 32 GLU OE2  1 1 
       16 18205 1 1 33 VAL C    C  16.598 -11.567 -14.305 1.00 . A A . 33 VAL C    1 1 
       16 18206 1 1 33 VAL CA   C  17.535 -12.347 -13.390 1.00 . A A . 33 VAL CA   1 1 
       16 18207 1 1 33 VAL CB   C  18.747 -11.462 -13.040 1.00 . A A . 33 VAL CB   1 1 
       16 18208 1 1 33 VAL CG1  C  19.788 -12.263 -12.272 1.00 . A A . 33 VAL CG1  1 1 
       16 18209 1 1 33 VAL CG2  C  19.349 -10.861 -14.301 1.00 . A A . 33 VAL CG2  1 1 
       16 18210 1 1 33 VAL H    H  18.213 -13.602 -14.953 1.00 . A A . 33 VAL H    1 1 
       16 18211 1 1 33 VAL HA   H  17.014 -12.584 -12.474 1.00 . A A . 33 VAL HA   1 1 
       16 18212 1 1 33 VAL HB   H  18.407 -10.656 -12.408 1.00 . A A . 33 VAL HB   1 1 
       16 18213 1 1 33 VAL HG11 H  20.303 -11.612 -11.581 1.00 . A A . 33 VAL HG11 1 1 
       16 18214 1 1 33 VAL HG12 H  19.301 -13.057 -11.725 1.00 . A A . 33 VAL HG12 1 1 
       16 18215 1 1 33 VAL HG13 H  20.500 -12.686 -12.965 1.00 . A A . 33 VAL HG13 1 1 
       16 18216 1 1 33 VAL HG21 H  20.417 -10.764 -14.178 1.00 . A A . 33 VAL HG21 1 1 
       16 18217 1 1 33 VAL HG22 H  19.140 -11.506 -15.142 1.00 . A A . 33 VAL HG22 1 1 
       16 18218 1 1 33 VAL HG23 H  18.916  -9.888 -14.478 1.00 . A A . 33 VAL HG23 1 1 
       16 18219 1 1 33 VAL N    N  17.952 -13.599 -14.008 1.00 . A A . 33 VAL N    1 1 
       16 18220 1 1 33 VAL O    O  16.338 -11.975 -15.438 1.00 . A A . 33 VAL O    1 1 
       16 18221 1 1 34 CYS C    C  15.944  -8.820 -15.646 1.00 . A A . 34 CYS C    1 1 
       16 18222 1 1 34 CYS CA   C  15.185  -9.604 -14.580 1.00 . A A . 34 CYS CA   1 1 
       16 18223 1 1 34 CYS CB   C  14.439  -8.640 -13.656 1.00 . A A . 34 CYS CB   1 1 
       16 18224 1 1 34 CYS H    H  16.339 -10.170 -12.897 1.00 . A A . 34 CYS H    1 1 
       16 18225 1 1 34 CYS HA   H  14.471 -10.249 -15.067 1.00 . A A . 34 CYS HA   1 1 
       16 18226 1 1 34 CYS HB2  H  15.148  -7.956 -13.213 1.00 . A A . 34 CYS HB2  1 1 
       16 18227 1 1 34 CYS HB3  H  13.721  -8.080 -14.237 1.00 . A A . 34 CYS HB3  1 1 
       16 18228 1 1 34 CYS N    N  16.094 -10.443 -13.808 1.00 . A A . 34 CYS N    1 1 
       16 18229 1 1 34 CYS O    O  17.091  -8.420 -15.442 1.00 . A A . 34 CYS O    1 1 
       16 18230 1 1 34 CYS SG   S  13.538  -9.457 -12.300 1.00 . A A . 34 CYS SG   1 1 
       16 18231 1 1 35 VAL C    C  14.910  -6.898 -18.520 1.00 . A A . 35 VAL C    1 1 
       16 18232 1 1 35 VAL CA   C  15.906  -7.862 -17.884 1.00 . A A . 35 VAL CA   1 1 
       16 18233 1 1 35 VAL CB   C  16.447  -8.814 -18.968 1.00 . A A . 35 VAL CB   1 1 
       16 18234 1 1 35 VAL CG1  C  17.600  -9.643 -18.424 1.00 . A A . 35 VAL CG1  1 1 
       16 18235 1 1 35 VAL CG2  C  15.336  -9.711 -19.492 1.00 . A A . 35 VAL CG2  1 1 
       16 18236 1 1 35 VAL H    H  14.383  -8.943 -16.889 1.00 . A A . 35 VAL H    1 1 
       16 18237 1 1 35 VAL HA   H  16.735  -7.296 -17.486 1.00 . A A . 35 VAL HA   1 1 
       16 18238 1 1 35 VAL HB   H  16.817  -8.218 -19.790 1.00 . A A . 35 VAL HB   1 1 
       16 18239 1 1 35 VAL HG11 H  17.219 -10.375 -17.726 1.00 . A A . 35 VAL HG11 1 1 
       16 18240 1 1 35 VAL HG12 H  18.098 -10.146 -19.239 1.00 . A A . 35 VAL HG12 1 1 
       16 18241 1 1 35 VAL HG13 H  18.301  -8.996 -17.917 1.00 . A A . 35 VAL HG13 1 1 
       16 18242 1 1 35 VAL HG21 H  15.162 -10.514 -18.791 1.00 . A A . 35 VAL HG21 1 1 
       16 18243 1 1 35 VAL HG22 H  14.430  -9.133 -19.607 1.00 . A A . 35 VAL HG22 1 1 
       16 18244 1 1 35 VAL HG23 H  15.623 -10.122 -20.448 1.00 . A A . 35 VAL HG23 1 1 
       16 18245 1 1 35 VAL N    N  15.295  -8.600 -16.785 1.00 . A A . 35 VAL N    1 1 
       16 18246 1 1 35 VAL O    O  13.698  -7.110 -18.488 1.00 . A A . 35 VAL O    1 1 
       16 18247 1 1 36 PRO C    C  13.965  -5.311 -21.054 1.00 . A A . 36 PRO C    1 1 
       16 18248 1 1 36 PRO CA   C  14.607  -4.797 -19.770 1.00 . A A . 36 PRO CA   1 1 
       16 18249 1 1 36 PRO CB   C  15.604  -3.678 -20.082 1.00 . A A . 36 PRO CB   1 1 
       16 18250 1 1 36 PRO CD   C  16.869  -5.500 -19.190 1.00 . A A . 36 PRO CD   1 1 
       16 18251 1 1 36 PRO CG   C  16.925  -4.361 -20.171 1.00 . A A . 36 PRO CG   1 1 
       16 18252 1 1 36 PRO HA   H  13.838  -4.423 -19.110 1.00 . A A . 36 PRO HA   1 1 
       16 18253 1 1 36 PRO HB2  H  15.339  -3.206 -21.017 1.00 . A A . 36 PRO HB2  1 1 
       16 18254 1 1 36 PRO HB3  H  15.592  -2.947 -19.287 1.00 . A A . 36 PRO HB3  1 1 
       16 18255 1 1 36 PRO HD2  H  17.431  -6.345 -19.559 1.00 . A A . 36 PRO HD2  1 1 
       16 18256 1 1 36 PRO HD3  H  17.246  -5.186 -18.227 1.00 . A A . 36 PRO HD3  1 1 
       16 18257 1 1 36 PRO HG2  H  17.078  -4.737 -21.172 1.00 . A A . 36 PRO HG2  1 1 
       16 18258 1 1 36 PRO HG3  H  17.713  -3.674 -19.902 1.00 . A A . 36 PRO HG3  1 1 
       16 18259 1 1 36 PRO N    N  15.432  -5.815 -19.113 1.00 . A A . 36 PRO N    1 1 
       16 18260 1 1 36 PRO O    O  14.650  -5.821 -21.941 1.00 . A A . 36 PRO O    1 1 
       16 18261 1 1 37 ILE C    C  12.052  -4.627 -23.471 1.00 . A A . 37 ILE C    1 1 
       16 18262 1 1 37 ILE CA   C  11.913  -5.622 -22.324 1.00 . A A . 37 ILE CA   1 1 
       16 18263 1 1 37 ILE CB   C  10.419  -5.823 -22.012 1.00 . A A . 37 ILE CB   1 1 
       16 18264 1 1 37 ILE CD1  C   9.010  -6.649 -20.059 1.00 . A A . 37 ILE CD1  1 1 
       16 18265 1 1 37 ILE CG1  C  10.241  -6.870 -20.910 1.00 . A A . 37 ILE CG1  1 1 
       16 18266 1 1 37 ILE CG2  C   9.667  -6.238 -23.269 1.00 . A A . 37 ILE CG2  1 1 
       16 18267 1 1 37 ILE H    H  12.155  -4.758 -20.408 1.00 . A A . 37 ILE H    1 1 
       16 18268 1 1 37 ILE HA   H  12.327  -6.571 -22.632 1.00 . A A . 37 ILE HA   1 1 
       16 18269 1 1 37 ILE HB   H  10.014  -4.882 -21.673 1.00 . A A . 37 ILE HB   1 1 
       16 18270 1 1 37 ILE HD11 H   8.472  -5.786 -20.421 1.00 . A A . 37 ILE HD11 1 1 
       16 18271 1 1 37 ILE HD12 H   8.374  -7.520 -20.113 1.00 . A A . 37 ILE HD12 1 1 
       16 18272 1 1 37 ILE HD13 H   9.307  -6.484 -19.034 1.00 . A A . 37 ILE HD13 1 1 
       16 18273 1 1 37 ILE HG12 H  10.162  -7.847 -21.359 1.00 . A A . 37 ILE HG12 1 1 
       16 18274 1 1 37 ILE HG13 H  11.104  -6.846 -20.260 1.00 . A A . 37 ILE HG13 1 1 
       16 18275 1 1 37 ILE HG21 H   9.792  -5.480 -24.029 1.00 . A A . 37 ILE HG21 1 1 
       16 18276 1 1 37 ILE HG22 H  10.059  -7.176 -23.629 1.00 . A A . 37 ILE HG22 1 1 
       16 18277 1 1 37 ILE HG23 H   8.617  -6.350 -23.041 1.00 . A A . 37 ILE HG23 1 1 
       16 18278 1 1 37 ILE N    N  12.646  -5.173 -21.147 1.00 . A A . 37 ILE N    1 1 
       16 18279 1 1 37 ILE O    O  11.868  -3.421 -23.306 1.00 . A A . 37 ILE O    1 1 
       16 18280 1 1 38 PRO C    C  11.228  -3.748 -26.366 1.00 . A A . 38 PRO C    1 1 
       16 18281 1 1 38 PRO CA   C  12.550  -4.318 -25.865 1.00 . A A . 38 PRO CA   1 1 
       16 18282 1 1 38 PRO CB   C  13.135  -5.294 -26.888 1.00 . A A . 38 PRO CB   1 1 
       16 18283 1 1 38 PRO CD   C  12.616  -6.571 -24.934 1.00 . A A . 38 PRO CD   1 1 
       16 18284 1 1 38 PRO CG   C  12.674  -6.637 -26.436 1.00 . A A . 38 PRO CG   1 1 
       16 18285 1 1 38 PRO HA   H  13.248  -3.510 -25.695 1.00 . A A . 38 PRO HA   1 1 
       16 18286 1 1 38 PRO HB2  H  12.756  -5.056 -27.873 1.00 . A A . 38 PRO HB2  1 1 
       16 18287 1 1 38 PRO HB3  H  14.211  -5.225 -26.883 1.00 . A A . 38 PRO HB3  1 1 
       16 18288 1 1 38 PRO HD2  H  11.799  -7.173 -24.562 1.00 . A A . 38 PRO HD2  1 1 
       16 18289 1 1 38 PRO HD3  H  13.552  -6.896 -24.506 1.00 . A A . 38 PRO HD3  1 1 
       16 18290 1 1 38 PRO HG2  H  11.694  -6.844 -26.840 1.00 . A A . 38 PRO HG2  1 1 
       16 18291 1 1 38 PRO HG3  H  13.379  -7.392 -26.750 1.00 . A A . 38 PRO HG3  1 1 
       16 18292 1 1 38 PRO N    N  12.382  -5.143 -24.664 1.00 . A A . 38 PRO N    1 1 
       16 18293 1 1 38 PRO O    O  10.222  -4.453 -26.431 1.00 . A A . 38 PRO O    1 1 
       16 18294 1 1 39 GLY C    C   8.987  -1.644 -26.130 1.00 . A A . 39 GLY C    1 1 
       16 18295 1 1 39 GLY CA   C  10.032  -1.824 -27.213 1.00 . A A . 39 GLY CA   1 1 
       16 18296 1 1 39 GLY H    H  12.069  -1.953 -26.649 1.00 . A A . 39 GLY H    1 1 
       16 18297 1 1 39 GLY HA2  H  10.292  -0.855 -27.614 1.00 . A A . 39 GLY HA2  1 1 
       16 18298 1 1 39 GLY HA3  H   9.614  -2.428 -28.005 1.00 . A A . 39 GLY HA3  1 1 
       16 18299 1 1 39 GLY N    N  11.237  -2.467 -26.721 1.00 . A A . 39 GLY N    1 1 
       16 18300 1 1 39 GLY O    O   7.846  -1.278 -26.412 1.00 . A A . 39 GLY O    1 1 
       16 18301 1 1 40 PHE C    C   7.920  -0.348 -23.660 1.00 . A A . 40 PHE C    1 1 
       16 18302 1 1 40 PHE CA   C   8.464  -1.771 -23.757 1.00 . A A . 40 PHE CA   1 1 
       16 18303 1 1 40 PHE CB   C   9.172  -2.149 -22.455 1.00 . A A . 40 PHE CB   1 1 
       16 18304 1 1 40 PHE CD1  C   7.286  -2.146 -20.799 1.00 . A A . 40 PHE CD1  1 1 
       16 18305 1 1 40 PHE CD2  C   9.061  -0.583 -20.497 1.00 . A A . 40 PHE CD2  1 1 
       16 18306 1 1 40 PHE CE1  C   6.658  -1.655 -19.670 1.00 . A A . 40 PHE CE1  1 1 
       16 18307 1 1 40 PHE CE2  C   8.438  -0.089 -19.366 1.00 . A A . 40 PHE CE2  1 1 
       16 18308 1 1 40 PHE CG   C   8.492  -1.615 -21.225 1.00 . A A . 40 PHE CG   1 1 
       16 18309 1 1 40 PHE CZ   C   7.235  -0.627 -18.951 1.00 . A A . 40 PHE CZ   1 1 
       16 18310 1 1 40 PHE H    H  10.299  -2.192 -24.724 1.00 . A A . 40 PHE H    1 1 
       16 18311 1 1 40 PHE HA   H   7.638  -2.449 -23.917 1.00 . A A . 40 PHE HA   1 1 
       16 18312 1 1 40 PHE HB2  H   9.209  -3.225 -22.371 1.00 . A A . 40 PHE HB2  1 1 
       16 18313 1 1 40 PHE HB3  H  10.178  -1.759 -22.474 1.00 . A A . 40 PHE HB3  1 1 
       16 18314 1 1 40 PHE HD1  H   6.833  -2.951 -21.359 1.00 . A A . 40 PHE HD1  1 1 
       16 18315 1 1 40 PHE HD2  H  10.003  -0.161 -20.820 1.00 . A A . 40 PHE HD2  1 1 
       16 18316 1 1 40 PHE HE1  H   5.718  -2.078 -19.348 1.00 . A A . 40 PHE HE1  1 1 
       16 18317 1 1 40 PHE HE2  H   8.893   0.715 -18.807 1.00 . A A . 40 PHE HE2  1 1 
       16 18318 1 1 40 PHE HZ   H   6.747  -0.243 -18.068 1.00 . A A . 40 PHE HZ   1 1 
       16 18319 1 1 40 PHE N    N   9.376  -1.904 -24.886 1.00 . A A . 40 PHE N    1 1 
       16 18320 1 1 40 PHE O    O   8.618   0.616 -23.973 1.00 . A A . 40 PHE O    1 1 
       16 18321 1 1 41 CYS C    C   4.823   0.994 -22.161 1.00 . A A . 41 CYS C    1 1 
       16 18322 1 1 41 CYS CA   C   6.032   1.077 -23.087 1.00 . A A . 41 CYS CA   1 1 
       16 18323 1 1 41 CYS CB   C   5.606   1.606 -24.458 1.00 . A A . 41 CYS CB   1 1 
       16 18324 1 1 41 CYS H    H   6.165  -1.034 -22.991 1.00 . A A . 41 CYS H    1 1 
       16 18325 1 1 41 CYS HA   H   6.753   1.756 -22.658 1.00 . A A . 41 CYS HA   1 1 
       16 18326 1 1 41 CYS HB2  H   5.161   2.583 -24.335 1.00 . A A . 41 CYS HB2  1 1 
       16 18327 1 1 41 CYS HB3  H   6.476   1.689 -25.090 1.00 . A A . 41 CYS HB3  1 1 
       16 18328 1 1 41 CYS N    N   6.671  -0.226 -23.225 1.00 . A A . 41 CYS N    1 1 
       16 18329 1 1 41 CYS O    O   4.576  -0.037 -21.534 1.00 . A A . 41 CYS O    1 1 
       16 18330 1 1 41 CYS SG   S   4.393   0.552 -25.316 1.00 . A A . 41 CYS SG   1 1 
       16 18331 1 1 42 LEU C    C   1.636   2.428 -22.059 1.00 . A A . 42 LEU C    1 1 
       16 18332 1 1 42 LEU CA   C   2.886   2.139 -21.232 1.00 . A A . 42 LEU CA   1 1 
       16 18333 1 1 42 LEU CB   C   3.054   3.209 -20.152 1.00 . A A . 42 LEU CB   1 1 
       16 18334 1 1 42 LEU CD1  C   4.538   4.509 -18.606 1.00 . A A . 42 LEU CD1  1 1 
       16 18335 1 1 42 LEU CD2  C   4.647   2.010 -18.631 1.00 . A A . 42 LEU CD2  1 1 
       16 18336 1 1 42 LEU CG   C   4.421   3.261 -19.467 1.00 . A A . 42 LEU CG   1 1 
       16 18337 1 1 42 LEU H    H   4.318   2.877 -22.604 1.00 . A A . 42 LEU H    1 1 
       16 18338 1 1 42 LEU HA   H   2.774   1.174 -20.759 1.00 . A A . 42 LEU HA   1 1 
       16 18339 1 1 42 LEU HB2  H   2.876   4.170 -20.608 1.00 . A A . 42 LEU HB2  1 1 
       16 18340 1 1 42 LEU HB3  H   2.308   3.028 -19.390 1.00 . A A . 42 LEU HB3  1 1 
       16 18341 1 1 42 LEU HD11 H   5.273   5.174 -19.035 1.00 . A A . 42 LEU HD11 1 1 
       16 18342 1 1 42 LEU HD12 H   4.844   4.230 -17.609 1.00 . A A . 42 LEU HD12 1 1 
       16 18343 1 1 42 LEU HD13 H   3.581   5.008 -18.562 1.00 . A A . 42 LEU HD13 1 1 
       16 18344 1 1 42 LEU HD21 H   5.128   1.255 -19.236 1.00 . A A . 42 LEU HD21 1 1 
       16 18345 1 1 42 LEU HD22 H   3.697   1.637 -18.277 1.00 . A A . 42 LEU HD22 1 1 
       16 18346 1 1 42 LEU HD23 H   5.277   2.250 -17.788 1.00 . A A . 42 LEU HD23 1 1 
       16 18347 1 1 42 LEU HG   H   5.193   3.304 -20.223 1.00 . A A . 42 LEU HG   1 1 
       16 18348 1 1 42 LEU N    N   4.071   2.087 -22.080 1.00 . A A . 42 LEU N    1 1 
       16 18349 1 1 42 LEU O    O   1.725   2.776 -23.237 1.00 . A A . 42 LEU O    1 1 
       16 18350 1 1 43 VAL C    C  -1.481   3.773 -21.552 1.00 . A A . 43 VAL C    1 1 
       16 18351 1 1 43 VAL CA   C  -0.796   2.530 -22.109 1.00 . A A . 43 VAL CA   1 1 
       16 18352 1 1 43 VAL CB   C  -1.748   1.328 -21.976 1.00 . A A . 43 VAL CB   1 1 
       16 18353 1 1 43 VAL CG1  C  -1.209   0.133 -22.748 1.00 . A A . 43 VAL CG1  1 1 
       16 18354 1 1 43 VAL CG2  C  -1.959   0.976 -20.512 1.00 . A A . 43 VAL CG2  1 1 
       16 18355 1 1 43 VAL H    H   0.466   2.003 -20.495 1.00 . A A . 43 VAL H    1 1 
       16 18356 1 1 43 VAL HA   H  -0.590   2.686 -23.158 1.00 . A A . 43 VAL HA   1 1 
       16 18357 1 1 43 VAL HB   H  -2.702   1.602 -22.400 1.00 . A A . 43 VAL HB   1 1 
       16 18358 1 1 43 VAL HG11 H  -0.165  -0.005 -22.515 1.00 . A A . 43 VAL HG11 1 1 
       16 18359 1 1 43 VAL HG12 H  -1.762  -0.754 -22.470 1.00 . A A . 43 VAL HG12 1 1 
       16 18360 1 1 43 VAL HG13 H  -1.322   0.309 -23.808 1.00 . A A . 43 VAL HG13 1 1 
       16 18361 1 1 43 VAL HG21 H  -1.406   0.079 -20.274 1.00 . A A . 43 VAL HG21 1 1 
       16 18362 1 1 43 VAL HG22 H  -1.609   1.789 -19.891 1.00 . A A . 43 VAL HG22 1 1 
       16 18363 1 1 43 VAL HG23 H  -3.010   0.811 -20.329 1.00 . A A . 43 VAL HG23 1 1 
       16 18364 1 1 43 VAL N    N   0.472   2.282 -21.434 1.00 . A A . 43 VAL N    1 1 
       16 18365 1 1 43 VAL O    O  -0.931   4.471 -20.700 1.00 . A A . 43 VAL O    1 1 
       16 18366 1 1 44 LYS C    C  -4.177   4.899 -20.279 1.00 . A A . 44 LYS C    1 1 
       16 18367 1 1 44 LYS CA   C  -3.453   5.200 -21.588 1.00 . A A . 44 LYS CA   1 1 
       16 18368 1 1 44 LYS CB   C  -4.465   5.617 -22.657 1.00 . A A . 44 LYS CB   1 1 
       16 18369 1 1 44 LYS CD   C  -5.327   3.912 -24.288 1.00 . A A . 44 LYS CD   1 1 
       16 18370 1 1 44 LYS CE   C  -6.593   3.215 -24.763 1.00 . A A . 44 LYS CE   1 1 
       16 18371 1 1 44 LYS CG   C  -5.527   4.567 -22.932 1.00 . A A . 44 LYS CG   1 1 
       16 18372 1 1 44 LYS H    H  -3.075   3.449 -22.715 1.00 . A A . 44 LYS H    1 1 
       16 18373 1 1 44 LYS HA   H  -2.761   6.011 -21.423 1.00 . A A . 44 LYS HA   1 1 
       16 18374 1 1 44 LYS HB2  H  -4.957   6.523 -22.337 1.00 . A A . 44 LYS HB2  1 1 
       16 18375 1 1 44 LYS HB3  H  -3.935   5.812 -23.580 1.00 . A A . 44 LYS HB3  1 1 
       16 18376 1 1 44 LYS HD2  H  -5.056   4.670 -25.008 1.00 . A A . 44 LYS HD2  1 1 
       16 18377 1 1 44 LYS HD3  H  -4.532   3.184 -24.213 1.00 . A A . 44 LYS HD3  1 1 
       16 18378 1 1 44 LYS HE2  H  -6.938   2.555 -23.983 1.00 . A A . 44 LYS HE2  1 1 
       16 18379 1 1 44 LYS HE3  H  -7.347   3.963 -24.962 1.00 . A A . 44 LYS HE3  1 1 
       16 18380 1 1 44 LYS HG2  H  -5.476   3.807 -22.167 1.00 . A A . 44 LYS HG2  1 1 
       16 18381 1 1 44 LYS HG3  H  -6.499   5.038 -22.909 1.00 . A A . 44 LYS HG3  1 1 
       16 18382 1 1 44 LYS HZ1  H  -5.462   1.900 -25.927 1.00 . A A . 44 LYS HZ1  1 1 
       16 18383 1 1 44 LYS HZ2  H  -6.311   3.055 -26.826 1.00 . A A . 44 LYS HZ2  1 1 
       16 18384 1 1 44 LYS HZ3  H  -7.133   1.743 -26.143 1.00 . A A . 44 LYS HZ3  1 1 
       16 18385 1 1 44 LYS N    N  -2.689   4.044 -22.037 1.00 . A A . 44 LYS N    1 1 
       16 18386 1 1 44 LYS NZ   N  -6.359   2.423 -26.002 1.00 . A A . 44 LYS NZ   1 1 
       16 18387 1 1 44 LYS O    O  -4.927   5.730 -19.768 1.00 . A A . 44 LYS O    1 1 
       16 18388 1 1 45 TRP C    C  -3.526   2.889 -17.463 1.00 . A A . 45 TRP C    1 1 
       16 18389 1 1 45 TRP CA   C  -4.575   3.296 -18.491 1.00 . A A . 45 TRP CA   1 1 
       16 18390 1 1 45 TRP CB   C  -5.542   2.137 -18.740 1.00 . A A . 45 TRP CB   1 1 
       16 18391 1 1 45 TRP CD1  C  -6.887   2.017 -20.918 1.00 . A A . 45 TRP CD1  1 1 
       16 18392 1 1 45 TRP CD2  C  -7.745   3.403 -19.380 1.00 . A A . 45 TRP CD2  1 1 
       16 18393 1 1 45 TRP CE2  C  -8.572   3.429 -20.521 1.00 . A A . 45 TRP CE2  1 1 
       16 18394 1 1 45 TRP CE3  C  -8.087   4.196 -18.282 1.00 . A A . 45 TRP CE3  1 1 
       16 18395 1 1 45 TRP CG   C  -6.674   2.493 -19.656 1.00 . A A . 45 TRP CG   1 1 
       16 18396 1 1 45 TRP CH2  C -10.028   4.984 -19.501 1.00 . A A . 45 TRP CH2  1 1 
       16 18397 1 1 45 TRP CZ2  C  -9.717   4.218 -20.590 1.00 . A A . 45 TRP CZ2  1 1 
       16 18398 1 1 45 TRP CZ3  C  -9.224   4.978 -18.353 1.00 . A A . 45 TRP CZ3  1 1 
       16 18399 1 1 45 TRP H    H  -3.337   3.086 -20.197 1.00 . A A . 45 TRP H    1 1 
       16 18400 1 1 45 TRP HA   H  -5.129   4.140 -18.108 1.00 . A A . 45 TRP HA   1 1 
       16 18401 1 1 45 TRP HB2  H  -5.002   1.314 -19.183 1.00 . A A . 45 TRP HB2  1 1 
       16 18402 1 1 45 TRP HB3  H  -5.963   1.820 -17.796 1.00 . A A . 45 TRP HB3  1 1 
       16 18403 1 1 45 TRP HD1  H  -6.246   1.308 -21.417 1.00 . A A . 45 TRP HD1  1 1 
       16 18404 1 1 45 TRP HE1  H  -8.391   2.392 -22.335 1.00 . A A . 45 TRP HE1  1 1 
       16 18405 1 1 45 TRP HE3  H  -7.480   4.204 -17.389 1.00 . A A . 45 TRP HE3  1 1 
       16 18406 1 1 45 TRP HH2  H -10.907   5.611 -19.512 1.00 . A A . 45 TRP HH2  1 1 
       16 18407 1 1 45 TRP HZ2  H -10.348   4.233 -21.468 1.00 . A A . 45 TRP HZ2  1 1 
       16 18408 1 1 45 TRP HZ3  H  -9.503   5.598 -17.514 1.00 . A A . 45 TRP HZ3  1 1 
       16 18409 1 1 45 TRP N    N  -3.946   3.706 -19.742 1.00 . A A . 45 TRP N    1 1 
       16 18410 1 1 45 TRP NE1  N  -8.027   2.577 -21.444 1.00 . A A . 45 TRP NE1  1 1 
       16 18411 1 1 45 TRP O    O  -3.828   2.183 -16.499 1.00 . A A . 45 TRP O    1 1 
       16 18412 1 1 46 LYS C    C  -0.624   4.288 -16.139 1.00 . A A . 46 LYS C    1 1 
       16 18413 1 1 46 LYS CA   C  -1.199   3.019 -16.760 1.00 . A A . 46 LYS CA   1 1 
       16 18414 1 1 46 LYS CB   C  -0.098   2.257 -17.500 1.00 . A A . 46 LYS CB   1 1 
       16 18415 1 1 46 LYS CD   C   0.404  -0.081 -16.732 1.00 . A A . 46 LYS CD   1 1 
       16 18416 1 1 46 LYS CE   C   0.871  -1.366 -17.397 1.00 . A A . 46 LYS CE   1 1 
       16 18417 1 1 46 LYS CG   C  -0.402   0.781 -17.689 1.00 . A A . 46 LYS CG   1 1 
       16 18418 1 1 46 LYS H    H  -2.114   3.895 -18.457 1.00 . A A . 46 LYS H    1 1 
       16 18419 1 1 46 LYS HA   H  -1.593   2.394 -15.974 1.00 . A A . 46 LYS HA   1 1 
       16 18420 1 1 46 LYS HB2  H   0.040   2.702 -18.474 1.00 . A A . 46 LYS HB2  1 1 
       16 18421 1 1 46 LYS HB3  H   0.822   2.345 -16.940 1.00 . A A . 46 LYS HB3  1 1 
       16 18422 1 1 46 LYS HD2  H   1.268   0.474 -16.401 1.00 . A A . 46 LYS HD2  1 1 
       16 18423 1 1 46 LYS HD3  H  -0.213  -0.331 -15.879 1.00 . A A . 46 LYS HD3  1 1 
       16 18424 1 1 46 LYS HE2  H   0.212  -1.589 -18.222 1.00 . A A . 46 LYS HE2  1 1 
       16 18425 1 1 46 LYS HE3  H   1.875  -1.220 -17.768 1.00 . A A . 46 LYS HE3  1 1 
       16 18426 1 1 46 LYS HG2  H  -1.454   0.613 -17.510 1.00 . A A . 46 LYS HG2  1 1 
       16 18427 1 1 46 LYS HG3  H  -0.159   0.500 -18.703 1.00 . A A . 46 LYS HG3  1 1 
       16 18428 1 1 46 LYS HZ1  H   0.373  -2.253 -15.572 1.00 . A A . 46 LYS HZ1  1 1 
       16 18429 1 1 46 LYS HZ2  H   1.843  -2.790 -16.216 1.00 . A A . 46 LYS HZ2  1 1 
       16 18430 1 1 46 LYS HZ3  H   0.383  -3.330 -16.876 1.00 . A A . 46 LYS HZ3  1 1 
       16 18431 1 1 46 LYS N    N  -2.294   3.336 -17.671 1.00 . A A . 46 LYS N    1 1 
       16 18432 1 1 46 LYS NZ   N   0.867  -2.516 -16.449 1.00 . A A . 46 LYS NZ   1 1 
       16 18433 1 1 46 LYS O    O  -0.638   5.353 -16.756 1.00 . A A . 46 LYS O    1 1 
       16 18434 1 1 47 GLN C    C   1.573   5.944 -15.036 1.00 . A A . 47 GLN C    1 1 
       16 18435 1 1 47 GLN CA   C   0.460   5.303 -14.212 1.00 . A A . 47 GLN CA   1 1 
       16 18436 1 1 47 GLN CB   C   1.005   4.865 -12.851 1.00 . A A . 47 GLN CB   1 1 
       16 18437 1 1 47 GLN CD   C   0.327   4.346 -10.473 1.00 . A A . 47 GLN CD   1 1 
       16 18438 1 1 47 GLN CG   C   0.097   5.226 -11.687 1.00 . A A . 47 GLN CG   1 1 
       16 18439 1 1 47 GLN H    H  -0.139   3.291 -14.476 1.00 . A A . 47 GLN H    1 1 
       16 18440 1 1 47 GLN HA   H  -0.321   6.031 -14.057 1.00 . A A . 47 GLN HA   1 1 
       16 18441 1 1 47 GLN HB2  H   1.138   3.793 -12.859 1.00 . A A . 47 GLN HB2  1 1 
       16 18442 1 1 47 GLN HB3  H   1.963   5.337 -12.692 1.00 . A A . 47 GLN HB3  1 1 
       16 18443 1 1 47 GLN HE21 H  -1.582   4.527  -9.950 1.00 . A A . 47 GLN HE21 1 1 
       16 18444 1 1 47 GLN HE22 H  -0.606   3.555  -8.908 1.00 . A A . 47 GLN HE22 1 1 
       16 18445 1 1 47 GLN HG2  H   0.280   6.252 -11.408 1.00 . A A . 47 GLN HG2  1 1 
       16 18446 1 1 47 GLN HG3  H  -0.930   5.117 -12.002 1.00 . A A . 47 GLN HG3  1 1 
       16 18447 1 1 47 GLN N    N  -0.120   4.166 -14.915 1.00 . A A . 47 GLN N    1 1 
       16 18448 1 1 47 GLN NE2  N  -0.727   4.119  -9.698 1.00 . A A . 47 GLN NE2  1 1 
       16 18449 1 1 47 GLN O    O   2.350   5.252 -15.691 1.00 . A A . 47 GLN O    1 1 
       16 18450 1 1 47 GLN OE1  O   1.440   3.875 -10.235 1.00 . A A . 47 GLN OE1  1 1 
       16 18451 1 1 48 CYS C    C   3.749   8.518 -14.808 1.00 . A A . 48 CYS C    1 1 
       16 18452 1 1 48 CYS CA   C   2.656   8.006 -15.741 1.00 . A A . 48 CYS CA   1 1 
       16 18453 1 1 48 CYS CB   C   2.021   9.178 -16.492 1.00 . A A . 48 CYS CB   1 1 
       16 18454 1 1 48 CYS H    H   0.992   7.768 -14.456 1.00 . A A . 48 CYS H    1 1 
       16 18455 1 1 48 CYS HA   H   3.099   7.329 -16.457 1.00 . A A . 48 CYS HA   1 1 
       16 18456 1 1 48 CYS HB2  H   2.669   9.467 -17.307 1.00 . A A . 48 CYS HB2  1 1 
       16 18457 1 1 48 CYS HB3  H   1.067   8.865 -16.892 1.00 . A A . 48 CYS HB3  1 1 
       16 18458 1 1 48 CYS N    N   1.641   7.270 -14.998 1.00 . A A . 48 CYS N    1 1 
       16 18459 1 1 48 CYS O    O   4.863   8.812 -15.242 1.00 . A A . 48 CYS O    1 1 
       16 18460 1 1 48 CYS SG   S   1.736  10.652 -15.462 1.00 . A A . 48 CYS SG   1 1 
       16 18461 1 1 49 ASP C    C   5.695   8.336 -12.633 1.00 . A A . 49 ASP C    1 1 
       16 18462 1 1 49 ASP CA   C   4.377   9.096 -12.529 1.00 . A A . 49 ASP CA   1 1 
       16 18463 1 1 49 ASP CB   C   3.796   8.945 -11.122 1.00 . A A . 49 ASP CB   1 1 
       16 18464 1 1 49 ASP CG   C   4.450   9.877 -10.122 1.00 . A A . 49 ASP CG   1 1 
       16 18465 1 1 49 ASP H    H   2.520   8.371 -13.240 1.00 . A A . 49 ASP H    1 1 
       16 18466 1 1 49 ASP HA   H   4.563  10.143 -12.721 1.00 . A A . 49 ASP HA   1 1 
       16 18467 1 1 49 ASP HB2  H   2.738   9.163 -11.151 1.00 . A A . 49 ASP HB2  1 1 
       16 18468 1 1 49 ASP HB3  H   3.941   7.928 -10.787 1.00 . A A . 49 ASP HB3  1 1 
       16 18469 1 1 49 ASP N    N   3.424   8.621 -13.524 1.00 . A A . 49 ASP N    1 1 
       16 18470 1 1 49 ASP O    O   5.742   7.123 -12.434 1.00 . A A . 49 ASP O    1 1 
       16 18471 1 1 49 ASP OD1  O   4.992  10.918 -10.549 1.00 . A A . 49 ASP OD1  1 1 
       16 18472 1 1 49 ASP OD2  O   4.422   9.566  -8.913 1.00 . A A . 49 ASP OD2  1 1 
       16 18473 1 1 50 GLY C    C   8.350   7.955 -14.484 1.00 . A A . 50 GLY C    1 1 
       16 18474 1 1 50 GLY CA   C   8.071   8.435 -13.074 1.00 . A A . 50 GLY CA   1 1 
       16 18475 1 1 50 GLY H    H   6.670  10.023 -13.095 1.00 . A A . 50 GLY H    1 1 
       16 18476 1 1 50 GLY HA2  H   8.829   9.150 -12.792 1.00 . A A . 50 GLY HA2  1 1 
       16 18477 1 1 50 GLY HA3  H   8.120   7.590 -12.403 1.00 . A A . 50 GLY HA3  1 1 
       16 18478 1 1 50 GLY N    N   6.766   9.058 -12.947 1.00 . A A . 50 GLY N    1 1 
       16 18479 1 1 50 GLY O    O   9.497   7.956 -14.932 1.00 . A A . 50 GLY O    1 1 
       16 18480 1 1 51 ARG C    C   6.782   8.014 -17.541 1.00 . A A . 51 ARG C    1 1 
       16 18481 1 1 51 ARG CA   C   7.437   7.054 -16.553 1.00 . A A . 51 ARG CA   1 1 
       16 18482 1 1 51 ARG CB   C   6.814   5.664 -16.686 1.00 . A A . 51 ARG CB   1 1 
       16 18483 1 1 51 ARG CD   C   8.911   4.442 -16.036 1.00 . A A . 51 ARG CD   1 1 
       16 18484 1 1 51 ARG CG   C   7.428   4.629 -15.758 1.00 . A A . 51 ARG CG   1 1 
       16 18485 1 1 51 ARG CZ   C  10.441   2.549 -16.383 1.00 . A A . 51 ARG CZ   1 1 
       16 18486 1 1 51 ARG H    H   6.410   7.565 -14.775 1.00 . A A . 51 ARG H    1 1 
       16 18487 1 1 51 ARG HA   H   8.491   6.989 -16.777 1.00 . A A . 51 ARG HA   1 1 
       16 18488 1 1 51 ARG HB2  H   5.759   5.733 -16.464 1.00 . A A . 51 ARG HB2  1 1 
       16 18489 1 1 51 ARG HB3  H   6.938   5.323 -17.703 1.00 . A A . 51 ARG HB3  1 1 
       16 18490 1 1 51 ARG HD2  H   9.204   5.121 -16.824 1.00 . A A . 51 ARG HD2  1 1 
       16 18491 1 1 51 ARG HD3  H   9.464   4.673 -15.138 1.00 . A A . 51 ARG HD3  1 1 
       16 18492 1 1 51 ARG HE   H   8.490   2.527 -16.792 1.00 . A A . 51 ARG HE   1 1 
       16 18493 1 1 51 ARG HG2  H   7.304   4.955 -14.737 1.00 . A A . 51 ARG HG2  1 1 
       16 18494 1 1 51 ARG HG3  H   6.923   3.685 -15.902 1.00 . A A . 51 ARG HG3  1 1 
       16 18495 1 1 51 ARG HH11 H  11.303   4.211 -15.625 1.00 . A A . 51 ARG HH11 1 1 
       16 18496 1 1 51 ARG HH12 H  12.371   2.869 -15.873 1.00 . A A . 51 ARG HH12 1 1 
       16 18497 1 1 51 ARG HH21 H   9.884   0.752 -17.123 1.00 . A A . 51 ARG HH21 1 1 
       16 18498 1 1 51 ARG HH22 H  11.562   0.902 -16.727 1.00 . A A . 51 ARG HH22 1 1 
       16 18499 1 1 51 ARG N    N   7.299   7.542 -15.185 1.00 . A A . 51 ARG N    1 1 
       16 18500 1 1 51 ARG NE   N   9.224   3.076 -16.449 1.00 . A A . 51 ARG NE   1 1 
       16 18501 1 1 51 ARG NH1  N  11.455   3.269 -15.923 1.00 . A A . 51 ARG NH1  1 1 
       16 18502 1 1 51 ARG NH2  N  10.646   1.299 -16.776 1.00 . A A . 51 ARG NH2  1 1 
       16 18503 1 1 51 ARG O    O   6.131   7.589 -18.496 1.00 . A A . 51 ARG O    1 1 
       16 18504 1 1 52 GLU C    C   7.010  10.277 -19.565 1.00 . A A . 52 GLU C    1 1 
       16 18505 1 1 52 GLU CA   C   6.383  10.330 -18.175 1.00 . A A . 52 GLU CA   1 1 
       16 18506 1 1 52 GLU CB   C   6.581  11.720 -17.566 1.00 . A A . 52 GLU CB   1 1 
       16 18507 1 1 52 GLU CD   C   8.299  13.127 -16.362 1.00 . A A . 52 GLU CD   1 1 
       16 18508 1 1 52 GLU CG   C   8.035  12.152 -17.493 1.00 . A A . 52 GLU CG   1 1 
       16 18509 1 1 52 GLU H    H   7.488   9.587 -16.529 1.00 . A A . 52 GLU H    1 1 
       16 18510 1 1 52 GLU HA   H   5.325  10.133 -18.262 1.00 . A A . 52 GLU HA   1 1 
       16 18511 1 1 52 GLU HB2  H   6.043  12.441 -18.165 1.00 . A A . 52 GLU HB2  1 1 
       16 18512 1 1 52 GLU HB3  H   6.175  11.722 -16.566 1.00 . A A . 52 GLU HB3  1 1 
       16 18513 1 1 52 GLU HG2  H   8.651  11.276 -17.342 1.00 . A A . 52 GLU HG2  1 1 
       16 18514 1 1 52 GLU HG3  H   8.306  12.623 -18.427 1.00 . A A . 52 GLU HG3  1 1 
       16 18515 1 1 52 GLU N    N   6.959   9.311 -17.306 1.00 . A A . 52 GLU N    1 1 
       16 18516 1 1 52 GLU O    O   6.477  10.840 -20.520 1.00 . A A . 52 GLU O    1 1 
       16 18517 1 1 52 GLU OE1  O   7.741  14.245 -16.401 1.00 . A A . 52 GLU OE1  1 1 
       16 18518 1 1 52 GLU OE2  O   9.061  12.774 -15.439 1.00 . A A . 52 GLU OE2  1 1 
       16 18519 1 1 53 ARG C    C   9.073   8.003 -21.295 1.00 . A A . 53 ARG C    1 1 
       16 18520 1 1 53 ARG CA   C   8.848   9.470 -20.941 1.00 . A A . 53 ARG CA   1 1 
       16 18521 1 1 53 ARG CB   C  10.191  10.203 -20.882 1.00 . A A . 53 ARG CB   1 1 
       16 18522 1 1 53 ARG CD   C  11.363  12.423 -20.763 1.00 . A A . 53 ARG CD   1 1 
       16 18523 1 1 53 ARG CG   C  10.068  11.669 -20.502 1.00 . A A . 53 ARG CG   1 1 
       16 18524 1 1 53 ARG CZ   C  11.196  14.275 -19.156 1.00 . A A . 53 ARG CZ   1 1 
       16 18525 1 1 53 ARG H    H   8.524   9.169 -18.871 1.00 . A A . 53 ARG H    1 1 
       16 18526 1 1 53 ARG HA   H   8.235   9.923 -21.704 1.00 . A A . 53 ARG HA   1 1 
       16 18527 1 1 53 ARG HB2  H  10.822   9.716 -20.153 1.00 . A A . 53 ARG HB2  1 1 
       16 18528 1 1 53 ARG HB3  H  10.662  10.143 -21.852 1.00 . A A . 53 ARG HB3  1 1 
       16 18529 1 1 53 ARG HD2  H  12.150  11.972 -20.176 1.00 . A A . 53 ARG HD2  1 1 
       16 18530 1 1 53 ARG HD3  H  11.605  12.341 -21.812 1.00 . A A . 53 ARG HD3  1 1 
       16 18531 1 1 53 ARG HE   H  11.226  14.486 -21.138 1.00 . A A . 53 ARG HE   1 1 
       16 18532 1 1 53 ARG HG2  H   9.280  12.118 -21.086 1.00 . A A . 53 ARG HG2  1 1 
       16 18533 1 1 53 ARG HG3  H   9.826  11.740 -19.451 1.00 . A A . 53 ARG HG3  1 1 
       16 18534 1 1 53 ARG HH11 H  11.309  12.437 -18.325 1.00 . A A . 53 ARG HH11 1 1 
       16 18535 1 1 53 ARG HH12 H  11.191  13.753 -17.203 1.00 . A A . 53 ARG HH12 1 1 
       16 18536 1 1 53 ARG HH21 H  11.071  16.226 -19.672 1.00 . A A . 53 ARG HH21 1 1 
       16 18537 1 1 53 ARG HH22 H  11.055  15.906 -17.971 1.00 . A A . 53 ARG HH22 1 1 
       16 18538 1 1 53 ARG N    N   8.147   9.596 -19.669 1.00 . A A . 53 ARG N    1 1 
       16 18539 1 1 53 ARG NE   N  11.256  13.834 -20.408 1.00 . A A . 53 ARG NE   1 1 
       16 18540 1 1 53 ARG NH1  N  11.235  13.418 -18.145 1.00 . A A . 53 ARG NH1  1 1 
       16 18541 1 1 53 ARG NH2  N  11.100  15.577 -18.913 1.00 . A A . 53 ARG NH2  1 1 
       16 18542 1 1 53 ARG O    O  10.004   7.666 -22.027 1.00 . A A . 53 ARG O    1 1 
       16 18543 1 1 54 ASP C    C   7.083   5.197 -21.772 1.00 . A A . 54 ASP C    1 1 
       16 18544 1 1 54 ASP CA   C   8.316   5.704 -21.034 1.00 . A A . 54 ASP CA   1 1 
       16 18545 1 1 54 ASP CB   C   8.494   4.937 -19.723 1.00 . A A . 54 ASP CB   1 1 
       16 18546 1 1 54 ASP CG   C   9.512   3.820 -19.840 1.00 . A A . 54 ASP CG   1 1 
       16 18547 1 1 54 ASP H    H   7.492   7.466 -20.197 1.00 . A A . 54 ASP H    1 1 
       16 18548 1 1 54 ASP HA   H   9.184   5.543 -21.655 1.00 . A A . 54 ASP HA   1 1 
       16 18549 1 1 54 ASP HB2  H   8.825   5.621 -18.954 1.00 . A A . 54 ASP HB2  1 1 
       16 18550 1 1 54 ASP HB3  H   7.547   4.508 -19.434 1.00 . A A . 54 ASP HB3  1 1 
       16 18551 1 1 54 ASP N    N   8.214   7.135 -20.772 1.00 . A A . 54 ASP N    1 1 
       16 18552 1 1 54 ASP O    O   7.125   4.158 -22.431 1.00 . A A . 54 ASP O    1 1 
       16 18553 1 1 54 ASP OD1  O   9.253   2.856 -20.592 1.00 . A A . 54 ASP OD1  1 1 
       16 18554 1 1 54 ASP OD2  O  10.569   3.909 -19.181 1.00 . A A . 54 ASP OD2  1 1 
       16 18555 1 1 55 CYS C    C   4.965   5.277 -23.793 1.00 . A A . 55 CYS C    1 1 
       16 18556 1 1 55 CYS CA   C   4.737   5.561 -22.311 1.00 . A A . 55 CYS CA   1 1 
       16 18557 1 1 55 CYS CB   C   3.697   6.671 -22.148 1.00 . A A . 55 CYS CB   1 1 
       16 18558 1 1 55 CYS H    H   6.013   6.754 -21.117 1.00 . A A . 55 CYS H    1 1 
       16 18559 1 1 55 CYS HA   H   4.370   4.663 -21.838 1.00 . A A . 55 CYS HA   1 1 
       16 18560 1 1 55 CYS HB2  H   4.038   7.552 -22.670 1.00 . A A . 55 CYS HB2  1 1 
       16 18561 1 1 55 CYS HB3  H   2.762   6.343 -22.577 1.00 . A A . 55 CYS HB3  1 1 
       16 18562 1 1 55 CYS N    N   5.985   5.936 -21.656 1.00 . A A . 55 CYS N    1 1 
       16 18563 1 1 55 CYS O    O   6.031   5.568 -24.336 1.00 . A A . 55 CYS O    1 1 
       16 18564 1 1 55 CYS SG   S   3.379   7.143 -20.417 1.00 . A A . 55 CYS SG   1 1 
       16 18565 1 1 56 CYS C    C   4.122   5.649 -26.705 1.00 . A A . 56 CYS C    1 1 
       16 18566 1 1 56 CYS CA   C   4.044   4.380 -25.861 1.00 . A A . 56 CYS CA   1 1 
       16 18567 1 1 56 CYS CB   C   2.838   3.542 -26.289 1.00 . A A . 56 CYS CB   1 1 
       16 18568 1 1 56 CYS H    H   3.131   4.496 -23.954 1.00 . A A . 56 CYS H    1 1 
       16 18569 1 1 56 CYS HA   H   4.944   3.805 -26.014 1.00 . A A . 56 CYS HA   1 1 
       16 18570 1 1 56 CYS HB2  H   1.954   3.922 -25.799 1.00 . A A . 56 CYS HB2  1 1 
       16 18571 1 1 56 CYS HB3  H   2.714   3.625 -27.359 1.00 . A A . 56 CYS HB3  1 1 
       16 18572 1 1 56 CYS N    N   3.956   4.705 -24.442 1.00 . A A . 56 CYS N    1 1 
       16 18573 1 1 56 CYS O    O   4.135   6.760 -26.176 1.00 . A A . 56 CYS O    1 1 
       16 18574 1 1 56 CYS SG   S   2.979   1.773 -25.881 1.00 . A A . 56 CYS SG   1 1 
       16 18575 1 1 57 ALA C    C   2.899   7.300 -29.064 1.00 . A A . 57 ALA C    1 1 
       16 18576 1 1 57 ALA CA   C   4.249   6.604 -28.939 1.00 . A A . 57 ALA CA   1 1 
       16 18577 1 1 57 ALA CB   C   4.735   6.143 -30.306 1.00 . A A . 57 ALA CB   1 1 
       16 18578 1 1 57 ALA H    H   4.160   4.564 -28.384 1.00 . A A . 57 ALA H    1 1 
       16 18579 1 1 57 ALA HA   H   4.970   7.306 -28.546 1.00 . A A . 57 ALA HA   1 1 
       16 18580 1 1 57 ALA HB1  H   5.794   6.336 -30.395 1.00 . A A . 57 ALA HB1  1 1 
       16 18581 1 1 57 ALA HB2  H   4.551   5.084 -30.415 1.00 . A A . 57 ALA HB2  1 1 
       16 18582 1 1 57 ALA HB3  H   4.205   6.682 -31.077 1.00 . A A . 57 ALA HB3  1 1 
       16 18583 1 1 57 ALA N    N   4.174   5.474 -28.021 1.00 . A A . 57 ALA N    1 1 
       16 18584 1 1 57 ALA O    O   1.916   6.699 -29.497 1.00 . A A . 57 ALA O    1 1 
       16 18585 1 1 58 GLY C    C   1.019   9.597 -27.390 1.00 . A A . 58 GLY C    1 1 
       16 18586 1 1 58 GLY CA   C   1.620   9.330 -28.755 1.00 . A A . 58 GLY CA   1 1 
       16 18587 1 1 58 GLY H    H   3.671   9.001 -28.343 1.00 . A A . 58 GLY H    1 1 
       16 18588 1 1 58 GLY HA2  H   1.818  10.274 -29.241 1.00 . A A . 58 GLY HA2  1 1 
       16 18589 1 1 58 GLY HA3  H   0.906   8.775 -29.347 1.00 . A A . 58 GLY HA3  1 1 
       16 18590 1 1 58 GLY N    N   2.856   8.573 -28.679 1.00 . A A . 58 GLY N    1 1 
       16 18591 1 1 58 GLY O    O   0.190  10.493 -27.232 1.00 . A A . 58 GLY O    1 1 
       16 18592 1 1 59 LEU C    C   1.651  10.109 -24.319 1.00 . A A . 59 LEU C    1 1 
       16 18593 1 1 59 LEU CA   C   0.933   8.972 -25.038 1.00 . A A . 59 LEU CA   1 1 
       16 18594 1 1 59 LEU CB   C   1.107   7.668 -24.257 1.00 . A A . 59 LEU CB   1 1 
       16 18595 1 1 59 LEU CD1  C   0.379   5.330 -23.722 1.00 . A A . 59 LEU CD1  1 1 
       16 18596 1 1 59 LEU CD2  C  -1.332   7.089 -24.202 1.00 . A A . 59 LEU CD2  1 1 
       16 18597 1 1 59 LEU CG   C   0.065   6.581 -24.526 1.00 . A A . 59 LEU CG   1 1 
       16 18598 1 1 59 LEU H    H   2.099   8.120 -26.586 1.00 . A A . 59 LEU H    1 1 
       16 18599 1 1 59 LEU HA   H  -0.119   9.208 -25.099 1.00 . A A . 59 LEU HA   1 1 
       16 18600 1 1 59 LEU HB2  H   2.077   7.263 -24.501 1.00 . A A . 59 LEU HB2  1 1 
       16 18601 1 1 59 LEU HB3  H   1.072   7.907 -23.205 1.00 . A A . 59 LEU HB3  1 1 
       16 18602 1 1 59 LEU HD11 H   0.636   5.607 -22.710 1.00 . A A . 59 LEU HD11 1 1 
       16 18603 1 1 59 LEU HD12 H   1.210   4.810 -24.174 1.00 . A A . 59 LEU HD12 1 1 
       16 18604 1 1 59 LEU HD13 H  -0.486   4.683 -23.709 1.00 . A A . 59 LEU HD13 1 1 
       16 18605 1 1 59 LEU HD21 H  -1.695   7.691 -25.022 1.00 . A A . 59 LEU HD21 1 1 
       16 18606 1 1 59 LEU HD22 H  -1.297   7.688 -23.304 1.00 . A A . 59 LEU HD22 1 1 
       16 18607 1 1 59 LEU HD23 H  -1.994   6.250 -24.051 1.00 . A A . 59 LEU HD23 1 1 
       16 18608 1 1 59 LEU HG   H   0.091   6.318 -25.575 1.00 . A A . 59 LEU HG   1 1 
       16 18609 1 1 59 LEU N    N   1.437   8.816 -26.399 1.00 . A A . 59 LEU N    1 1 
       16 18610 1 1 59 LEU O    O   2.616  10.672 -24.836 1.00 . A A . 59 LEU O    1 1 
       16 18611 1 1 60 GLU C    C   1.423  11.352 -20.853 1.00 . A A . 60 GLU C    1 1 
       16 18612 1 1 60 GLU CA   C   1.774  11.507 -22.330 1.00 . A A . 60 GLU CA   1 1 
       16 18613 1 1 60 GLU CB   C   1.305  12.872 -22.837 1.00 . A A . 60 GLU CB   1 1 
       16 18614 1 1 60 GLU CD   C  -0.804  14.098 -23.491 1.00 . A A . 60 GLU CD   1 1 
       16 18615 1 1 60 GLU CG   C  -0.136  13.192 -22.476 1.00 . A A . 60 GLU CG   1 1 
       16 18616 1 1 60 GLU H    H   0.405   9.952 -22.763 1.00 . A A . 60 GLU H    1 1 
       16 18617 1 1 60 GLU HA   H   2.846  11.441 -22.441 1.00 . A A . 60 GLU HA   1 1 
       16 18618 1 1 60 GLU HB2  H   1.940  13.637 -22.416 1.00 . A A . 60 GLU HB2  1 1 
       16 18619 1 1 60 GLU HB3  H   1.397  12.893 -23.913 1.00 . A A . 60 GLU HB3  1 1 
       16 18620 1 1 60 GLU HG2  H  -0.693  12.269 -22.419 1.00 . A A . 60 GLU HG2  1 1 
       16 18621 1 1 60 GLU HG3  H  -0.152  13.681 -21.513 1.00 . A A . 60 GLU HG3  1 1 
       16 18622 1 1 60 GLU N    N   1.176  10.438 -23.122 1.00 . A A . 60 GLU N    1 1 
       16 18623 1 1 60 GLU O    O   0.538  10.576 -20.492 1.00 . A A . 60 GLU O    1 1 
       16 18624 1 1 60 GLU OE1  O  -0.196  15.125 -23.861 1.00 . A A . 60 GLU OE1  1 1 
       16 18625 1 1 60 GLU OE2  O  -1.934  13.781 -23.916 1.00 . A A . 60 GLU OE2  1 1 
       16 18626 1 1 61 CYS C    C   0.637  12.832 -18.189 1.00 . A A . 61 CYS C    1 1 
       16 18627 1 1 61 CYS CA   C   1.888  12.043 -18.565 1.00 . A A . 61 CYS CA   1 1 
       16 18628 1 1 61 CYS CB   C   3.099  12.592 -17.808 1.00 . A A . 61 CYS CB   1 1 
       16 18629 1 1 61 CYS H    H   2.817  12.697 -20.352 1.00 . A A . 61 CYS H    1 1 
       16 18630 1 1 61 CYS HA   H   1.742  11.009 -18.292 1.00 . A A . 61 CYS HA   1 1 
       16 18631 1 1 61 CYS HB2  H   4.001  12.276 -18.310 1.00 . A A . 61 CYS HB2  1 1 
       16 18632 1 1 61 CYS HB3  H   3.053  13.671 -17.807 1.00 . A A . 61 CYS HB3  1 1 
       16 18633 1 1 61 CYS N    N   2.123  12.096 -20.003 1.00 . A A . 61 CYS N    1 1 
       16 18634 1 1 61 CYS O    O   0.697  14.042 -17.973 1.00 . A A . 61 CYS O    1 1 
       16 18635 1 1 61 CYS SG   S   3.206  12.038 -16.076 1.00 . A A . 61 CYS SG   1 1 
       16 18636 1 1 62 TRP C    C  -1.876  12.956 -16.253 1.00 . A A . 62 TRP C    1 1 
       16 18637 1 1 62 TRP CA   C  -1.758  12.775 -17.763 1.00 . A A . 62 TRP CA   1 1 
       16 18638 1 1 62 TRP CB   C  -2.931  11.943 -18.282 1.00 . A A . 62 TRP CB   1 1 
       16 18639 1 1 62 TRP CD1  C  -4.314  14.097 -18.391 1.00 . A A . 62 TRP CD1  1 1 
       16 18640 1 1 62 TRP CD2  C  -5.487  12.230 -18.784 1.00 . A A . 62 TRP CD2  1 1 
       16 18641 1 1 62 TRP CE2  C  -6.357  13.335 -18.872 1.00 . A A . 62 TRP CE2  1 1 
       16 18642 1 1 62 TRP CE3  C  -6.002  10.949 -18.995 1.00 . A A . 62 TRP CE3  1 1 
       16 18643 1 1 62 TRP CG   C  -4.185  12.741 -18.475 1.00 . A A . 62 TRP CG   1 1 
       16 18644 1 1 62 TRP CH2  C  -8.189  11.926 -19.364 1.00 . A A . 62 TRP CH2  1 1 
       16 18645 1 1 62 TRP CZ2  C  -7.711  13.193 -19.161 1.00 . A A . 62 TRP CZ2  1 1 
       16 18646 1 1 62 TRP CZ3  C  -7.346  10.810 -19.282 1.00 . A A . 62 TRP CZ3  1 1 
       16 18647 1 1 62 TRP H    H  -0.476  11.175 -18.296 1.00 . A A . 62 TRP H    1 1 
       16 18648 1 1 62 TRP HA   H  -1.780  13.747 -18.233 1.00 . A A . 62 TRP HA   1 1 
       16 18649 1 1 62 TRP HB2  H  -2.663  11.508 -19.233 1.00 . A A . 62 TRP HB2  1 1 
       16 18650 1 1 62 TRP HB3  H  -3.143  11.153 -17.577 1.00 . A A . 62 TRP HB3  1 1 
       16 18651 1 1 62 TRP HD1  H  -3.503  14.773 -18.167 1.00 . A A . 62 TRP HD1  1 1 
       16 18652 1 1 62 TRP HE1  H  -5.962  15.380 -18.623 1.00 . A A . 62 TRP HE1  1 1 
       16 18653 1 1 62 TRP HE3  H  -5.368  10.075 -18.936 1.00 . A A . 62 TRP HE3  1 1 
       16 18654 1 1 62 TRP HH2  H  -9.232  11.771 -19.590 1.00 . A A . 62 TRP HH2  1 1 
       16 18655 1 1 62 TRP HZ2  H  -8.374  14.044 -19.228 1.00 . A A . 62 TRP HZ2  1 1 
       16 18656 1 1 62 TRP HZ3  H  -7.762   9.827 -19.448 1.00 . A A . 62 TRP HZ3  1 1 
       16 18657 1 1 62 TRP N    N  -0.493  12.138 -18.113 1.00 . A A . 62 TRP N    1 1 
       16 18658 1 1 62 TRP NE1  N  -5.618  14.461 -18.627 1.00 . A A . 62 TRP NE1  1 1 
       16 18659 1 1 62 TRP O    O  -1.719  12.003 -15.489 1.00 . A A . 62 TRP O    1 1 
       16 18660 1 1 63 LYS C    C  -3.766  14.551 -14.011 1.00 . A A . 63 LYS C    1 1 
       16 18661 1 1 63 LYS CA   C  -2.295  14.491 -14.411 1.00 . A A . 63 LYS CA   1 1 
       16 18662 1 1 63 LYS CB   C  -1.612  15.821 -14.086 1.00 . A A . 63 LYS CB   1 1 
       16 18663 1 1 63 LYS CD   C  -0.446  14.955 -12.036 1.00 . A A . 63 LYS CD   1 1 
       16 18664 1 1 63 LYS CE   C  -1.197  14.020 -11.100 1.00 . A A . 63 LYS CE   1 1 
       16 18665 1 1 63 LYS CG   C  -1.361  16.029 -12.602 1.00 . A A . 63 LYS CG   1 1 
       16 18666 1 1 63 LYS H    H  -2.268  14.902 -16.488 1.00 . A A . 63 LYS H    1 1 
       16 18667 1 1 63 LYS HA   H  -1.814  13.703 -13.851 1.00 . A A . 63 LYS HA   1 1 
       16 18668 1 1 63 LYS HB2  H  -0.663  15.860 -14.599 1.00 . A A . 63 LYS HB2  1 1 
       16 18669 1 1 63 LYS HB3  H  -2.237  16.629 -14.439 1.00 . A A . 63 LYS HB3  1 1 
       16 18670 1 1 63 LYS HD2  H  -0.035  14.378 -12.850 1.00 . A A . 63 LYS HD2  1 1 
       16 18671 1 1 63 LYS HD3  H   0.356  15.431 -11.489 1.00 . A A . 63 LYS HD3  1 1 
       16 18672 1 1 63 LYS HE2  H  -2.036  14.552 -10.678 1.00 . A A . 63 LYS HE2  1 1 
       16 18673 1 1 63 LYS HE3  H  -1.555  13.175 -11.669 1.00 . A A . 63 LYS HE3  1 1 
       16 18674 1 1 63 LYS HG2  H  -0.899  16.994 -12.456 1.00 . A A . 63 LYS HG2  1 1 
       16 18675 1 1 63 LYS HG3  H  -2.305  15.996 -12.078 1.00 . A A . 63 LYS HG3  1 1 
       16 18676 1 1 63 LYS HZ1  H  -0.601  12.559  -9.731 1.00 . A A . 63 LYS HZ1  1 1 
       16 18677 1 1 63 LYS HZ2  H  -0.430  14.142  -9.161 1.00 . A A . 63 LYS HZ2  1 1 
       16 18678 1 1 63 LYS HZ3  H   0.667  13.530 -10.293 1.00 . A A . 63 LYS HZ3  1 1 
       16 18679 1 1 63 LYS N    N  -2.154  14.184 -15.830 1.00 . A A . 63 LYS N    1 1 
       16 18680 1 1 63 LYS NZ   N  -0.330  13.529  -9.994 1.00 . A A . 63 LYS NZ   1 1 
       16 18681 1 1 63 LYS O    O  -4.439  15.556 -14.237 1.00 . A A . 63 LYS O    1 1 
       16 18682 1 1 64 ARG C    C  -5.740  13.265 -11.467 1.00 . A A . 64 ARG C    1 1 
       16 18683 1 1 64 ARG CA   C  -5.648  13.400 -12.984 1.00 . A A . 64 ARG CA   1 1 
       16 18684 1 1 64 ARG CB   C  -6.354  12.221 -13.655 1.00 . A A . 64 ARG CB   1 1 
       16 18685 1 1 64 ARG CD   C  -7.408  11.433 -15.797 1.00 . A A . 64 ARG CD   1 1 
       16 18686 1 1 64 ARG CG   C  -7.180  12.616 -14.869 1.00 . A A . 64 ARG CG   1 1 
       16 18687 1 1 64 ARG CZ   C  -8.748   9.372 -15.796 1.00 . A A . 64 ARG CZ   1 1 
       16 18688 1 1 64 ARG H    H  -3.670  12.699 -13.263 1.00 . A A . 64 ARG H    1 1 
       16 18689 1 1 64 ARG HA   H  -6.134  14.317 -13.282 1.00 . A A . 64 ARG HA   1 1 
       16 18690 1 1 64 ARG HB2  H  -5.610  11.504 -13.972 1.00 . A A . 64 ARG HB2  1 1 
       16 18691 1 1 64 ARG HB3  H  -7.011  11.754 -12.937 1.00 . A A . 64 ARG HB3  1 1 
       16 18692 1 1 64 ARG HD2  H  -7.600  11.805 -16.793 1.00 . A A . 64 ARG HD2  1 1 
       16 18693 1 1 64 ARG HD3  H  -6.517  10.824 -15.807 1.00 . A A . 64 ARG HD3  1 1 
       16 18694 1 1 64 ARG HE   H  -9.172  11.008 -14.736 1.00 . A A . 64 ARG HE   1 1 
       16 18695 1 1 64 ARG HG2  H  -8.138  12.988 -14.536 1.00 . A A . 64 ARG HG2  1 1 
       16 18696 1 1 64 ARG HG3  H  -6.659  13.392 -15.410 1.00 . A A . 64 ARG HG3  1 1 
       16 18697 1 1 64 ARG HH11 H  -7.114   9.323 -16.984 1.00 . A A . 64 ARG HH11 1 1 
       16 18698 1 1 64 ARG HH12 H  -8.068   7.877 -16.974 1.00 . A A . 64 ARG HH12 1 1 
       16 18699 1 1 64 ARG HH21 H -10.435   9.108 -14.715 1.00 . A A . 64 ARG HH21 1 1 
       16 18700 1 1 64 ARG HH22 H  -9.957   7.756 -15.683 1.00 . A A . 64 ARG HH22 1 1 
       16 18701 1 1 64 ARG N    N  -4.257  13.469 -13.415 1.00 . A A . 64 ARG N    1 1 
       16 18702 1 1 64 ARG NE   N  -8.538  10.613 -15.371 1.00 . A A . 64 ARG NE   1 1 
       16 18703 1 1 64 ARG NH1  N  -7.908   8.812 -16.656 1.00 . A A . 64 ARG NH1  1 1 
       16 18704 1 1 64 ARG NH2  N  -9.800   8.689 -15.363 1.00 . A A . 64 ARG NH2  1 1 
       16 18705 1 1 64 ARG O    O  -5.076  12.420 -10.867 1.00 . A A . 64 ARG O    1 1 
       16 18706 1 1 65 SER C    C  -8.226  14.090  -9.039 1.00 . A A . 65 SER C    1 1 
       16 18707 1 1 65 SER CA   C  -6.745  14.082  -9.405 1.00 . A A . 65 SER CA   1 1 
       16 18708 1 1 65 SER CB   C  -6.043  15.282  -8.766 1.00 . A A . 65 SER CB   1 1 
       16 18709 1 1 65 SER H    H  -7.071  14.755 -11.386 1.00 . A A . 65 SER H    1 1 
       16 18710 1 1 65 SER HA   H  -6.298  13.173  -9.031 1.00 . A A . 65 SER HA   1 1 
       16 18711 1 1 65 SER HB2  H  -6.192  15.255  -7.698 1.00 . A A . 65 SER HB2  1 1 
       16 18712 1 1 65 SER HB3  H  -4.985  15.234  -8.984 1.00 . A A . 65 SER HB3  1 1 
       16 18713 1 1 65 SER HG   H  -6.015  16.799 -10.005 1.00 . A A . 65 SER HG   1 1 
       16 18714 1 1 65 SER N    N  -6.568  14.104 -10.853 1.00 . A A . 65 SER N    1 1 
       16 18715 1 1 65 SER O    O  -9.032  14.760  -9.682 1.00 . A A . 65 SER O    1 1 
       16 18716 1 1 65 SER OG   O  -6.557  16.502  -9.270 1.00 . A A . 65 SER OG   1 1 
       16 18717 1 1 66 GLY C    C -10.572  11.907  -7.786 1.00 . A A . 66 GLY C    1 1 
       16 18718 1 1 66 GLY CA   C  -9.958  13.275  -7.562 1.00 . A A . 66 GLY CA   1 1 
       16 18719 1 1 66 GLY H    H  -7.889  12.827  -7.522 1.00 . A A . 66 GLY H    1 1 
       16 18720 1 1 66 GLY HA2  H -10.004  13.511  -6.509 1.00 . A A . 66 GLY HA2  1 1 
       16 18721 1 1 66 GLY HA3  H -10.531  14.007  -8.111 1.00 . A A . 66 GLY HA3  1 1 
       16 18722 1 1 66 GLY N    N  -8.576  13.340  -7.998 1.00 . A A . 66 GLY N    1 1 
       16 18723 1 1 66 GLY O    O -11.466  11.493  -7.051 1.00 . A A . 66 GLY O    1 1 
       16 18724 1 1 67 ASN C    C  -9.535   8.811  -8.883 1.00 . A A . 67 ASN C    1 1 
       16 18725 1 1 67 ASN CA   C -10.600   9.875  -9.126 1.00 . A A . 67 ASN CA   1 1 
       16 18726 1 1 67 ASN CB   C -11.067   9.822 -10.584 1.00 . A A . 67 ASN CB   1 1 
       16 18727 1 1 67 ASN CG   C -12.516  10.242 -10.742 1.00 . A A . 67 ASN CG   1 1 
       16 18728 1 1 67 ASN H    H  -9.377  11.587  -9.358 1.00 . A A . 67 ASN H    1 1 
       16 18729 1 1 67 ASN HA   H -11.443   9.679  -8.481 1.00 . A A . 67 ASN HA   1 1 
       16 18730 1 1 67 ASN HB2  H -10.454  10.485 -11.176 1.00 . A A . 67 ASN HB2  1 1 
       16 18731 1 1 67 ASN HB3  H -10.960   8.814 -10.953 1.00 . A A . 67 ASN HB3  1 1 
       16 18732 1 1 67 ASN HD21 H -12.251  10.503 -12.695 1.00 . A A . 67 ASN HD21 1 1 
       16 18733 1 1 67 ASN HD22 H -13.840  10.833 -12.101 1.00 . A A . 67 ASN HD22 1 1 
       16 18734 1 1 67 ASN N    N -10.092  11.204  -8.807 1.00 . A A . 67 ASN N    1 1 
       16 18735 1 1 67 ASN ND2  N -12.909  10.557 -11.970 1.00 . A A . 67 ASN ND2  1 1 
       16 18736 1 1 67 ASN O    O  -9.781   7.811  -8.208 1.00 . A A . 67 ASN O    1 1 
       16 18737 1 1 67 ASN OD1  O -13.272  10.282  -9.771 1.00 . A A . 67 ASN OD1  1 1 
       16 18738 1 1 68 LYS C    C  -5.901   8.813  -9.388 1.00 . A A . 68 LYS C    1 1 
       16 18739 1 1 68 LYS CA   C  -7.243   8.094  -9.281 1.00 . A A . 68 LYS CA   1 1 
       16 18740 1 1 68 LYS CB   C  -7.328   6.992 -10.339 1.00 . A A . 68 LYS CB   1 1 
       16 18741 1 1 68 LYS CD   C  -8.459   5.295  -8.873 1.00 . A A . 68 LYS CD   1 1 
       16 18742 1 1 68 LYS CE   C  -7.244   4.380  -8.840 1.00 . A A . 68 LYS CE   1 1 
       16 18743 1 1 68 LYS CG   C  -8.531   6.080 -10.171 1.00 . A A . 68 LYS CG   1 1 
       16 18744 1 1 68 LYS H    H  -8.211   9.847  -9.966 1.00 . A A . 68 LYS H    1 1 
       16 18745 1 1 68 LYS HA   H  -7.322   7.649  -8.301 1.00 . A A . 68 LYS HA   1 1 
       16 18746 1 1 68 LYS HB2  H  -7.383   7.450 -11.315 1.00 . A A . 68 LYS HB2  1 1 
       16 18747 1 1 68 LYS HB3  H  -6.434   6.387 -10.284 1.00 . A A . 68 LYS HB3  1 1 
       16 18748 1 1 68 LYS HD2  H  -8.395   5.988  -8.046 1.00 . A A . 68 LYS HD2  1 1 
       16 18749 1 1 68 LYS HD3  H  -9.353   4.696  -8.774 1.00 . A A . 68 LYS HD3  1 1 
       16 18750 1 1 68 LYS HE2  H  -7.117   3.938  -9.817 1.00 . A A . 68 LYS HE2  1 1 
       16 18751 1 1 68 LYS HE3  H  -6.372   4.969  -8.596 1.00 . A A . 68 LYS HE3  1 1 
       16 18752 1 1 68 LYS HG2  H  -9.429   6.680 -10.168 1.00 . A A . 68 LYS HG2  1 1 
       16 18753 1 1 68 LYS HG3  H  -8.563   5.386 -10.999 1.00 . A A . 68 LYS HG3  1 1 
       16 18754 1 1 68 LYS HZ1  H  -8.208   2.693  -8.074 1.00 . A A . 68 LYS HZ1  1 1 
       16 18755 1 1 68 LYS HZ2  H  -7.546   3.703  -6.888 1.00 . A A . 68 LYS HZ2  1 1 
       16 18756 1 1 68 LYS HZ3  H  -6.537   2.707  -7.810 1.00 . A A . 68 LYS HZ3  1 1 
       16 18757 1 1 68 LYS N    N  -8.348   9.032  -9.439 1.00 . A A . 68 LYS N    1 1 
       16 18758 1 1 68 LYS NZ   N  -7.394   3.294  -7.832 1.00 . A A . 68 LYS NZ   1 1 
       16 18759 1 1 68 LYS O    O  -5.849  10.037  -9.502 1.00 . A A . 68 LYS O    1 1 
       16 18760 1 1 69 SER C    C  -3.185   9.094 -10.855 1.00 . A A . 69 SER C    1 1 
       16 18761 1 1 69 SER CA   C  -3.476   8.606  -9.440 1.00 . A A . 69 SER CA   1 1 
       16 18762 1 1 69 SER CB   C  -2.435   7.565  -9.023 1.00 . A A . 69 SER CB   1 1 
       16 18763 1 1 69 SER H    H  -4.925   7.072  -9.258 1.00 . A A . 69 SER H    1 1 
       16 18764 1 1 69 SER HA   H  -3.423   9.445  -8.763 1.00 . A A . 69 SER HA   1 1 
       16 18765 1 1 69 SER HB2  H  -2.829   6.575  -9.196 1.00 . A A . 69 SER HB2  1 1 
       16 18766 1 1 69 SER HB3  H  -1.537   7.704  -9.610 1.00 . A A . 69 SER HB3  1 1 
       16 18767 1 1 69 SER HG   H  -1.451   8.384  -7.540 1.00 . A A . 69 SER HG   1 1 
       16 18768 1 1 69 SER N    N  -4.818   8.042  -9.350 1.00 . A A . 69 SER N    1 1 
       16 18769 1 1 69 SER O    O  -4.018   8.963 -11.752 1.00 . A A . 69 SER O    1 1 
       16 18770 1 1 69 SER OG   O  -2.107   7.692  -7.651 1.00 . A A . 69 SER OG   1 1 
       16 18771 1 1 70 SER C    C  -1.410   9.033 -13.349 1.00 . A A . 70 SER C    1 1 
       16 18772 1 1 70 SER CA   C  -1.597  10.172 -12.352 1.00 . A A . 70 SER CA   1 1 
       16 18773 1 1 70 SER CB   C  -0.301  10.976 -12.232 1.00 . A A . 70 SER CB   1 1 
       16 18774 1 1 70 SER H    H  -1.376   9.735 -10.293 1.00 . A A . 70 SER H    1 1 
       16 18775 1 1 70 SER HA   H  -2.382  10.822 -12.708 1.00 . A A . 70 SER HA   1 1 
       16 18776 1 1 70 SER HB2  H  -0.324  11.798 -12.932 1.00 . A A . 70 SER HB2  1 1 
       16 18777 1 1 70 SER HB3  H  -0.213  11.363 -11.226 1.00 . A A . 70 SER HB3  1 1 
       16 18778 1 1 70 SER HG   H   1.614  10.719 -12.553 1.00 . A A . 70 SER HG   1 1 
       16 18779 1 1 70 SER N    N  -1.997   9.659 -11.047 1.00 . A A . 70 SER N    1 1 
       16 18780 1 1 70 SER O    O  -0.615   8.120 -13.125 1.00 . A A . 70 SER O    1 1 
       16 18781 1 1 70 SER OG   O   0.829  10.169 -12.512 1.00 . A A . 70 SER OG   1 1 
       16 18782 1 1 71 VAL C    C  -1.612   8.662 -16.814 1.00 . A A . 71 VAL C    1 1 
       16 18783 1 1 71 VAL CA   C  -2.067   8.068 -15.485 1.00 . A A . 71 VAL CA   1 1 
       16 18784 1 1 71 VAL CB   C  -3.422   7.363 -15.688 1.00 . A A . 71 VAL CB   1 1 
       16 18785 1 1 71 VAL CG1  C  -3.696   6.395 -14.547 1.00 . A A . 71 VAL CG1  1 1 
       16 18786 1 1 71 VAL CG2  C  -4.541   8.387 -15.810 1.00 . A A . 71 VAL CG2  1 1 
       16 18787 1 1 71 VAL H    H  -2.766   9.845 -14.574 1.00 . A A . 71 VAL H    1 1 
       16 18788 1 1 71 VAL HA   H  -1.346   7.330 -15.167 1.00 . A A . 71 VAL HA   1 1 
       16 18789 1 1 71 VAL HB   H  -3.377   6.799 -16.607 1.00 . A A . 71 VAL HB   1 1 
       16 18790 1 1 71 VAL HG11 H  -4.312   5.583 -14.906 1.00 . A A . 71 VAL HG11 1 1 
       16 18791 1 1 71 VAL HG12 H  -2.761   6.002 -14.177 1.00 . A A . 71 VAL HG12 1 1 
       16 18792 1 1 71 VAL HG13 H  -4.210   6.913 -13.752 1.00 . A A . 71 VAL HG13 1 1 
       16 18793 1 1 71 VAL HG21 H  -4.851   8.699 -14.825 1.00 . A A . 71 VAL HG21 1 1 
       16 18794 1 1 71 VAL HG22 H  -4.186   9.245 -16.363 1.00 . A A . 71 VAL HG22 1 1 
       16 18795 1 1 71 VAL HG23 H  -5.377   7.945 -16.330 1.00 . A A . 71 VAL HG23 1 1 
       16 18796 1 1 71 VAL N    N  -2.150   9.093 -14.452 1.00 . A A . 71 VAL N    1 1 
       16 18797 1 1 71 VAL O    O  -1.382   9.867 -16.921 1.00 . A A . 71 VAL O    1 1 
       16 18798 1 1 72 CYS C    C  -2.250   8.368 -20.092 1.00 . A A . 72 CYS C    1 1 
       16 18799 1 1 72 CYS CA   C  -1.058   8.249 -19.147 1.00 . A A . 72 CYS CA   1 1 
       16 18800 1 1 72 CYS CB   C  -0.030   7.273 -19.726 1.00 . A A . 72 CYS CB   1 1 
       16 18801 1 1 72 CYS H    H  -1.682   6.860 -17.677 1.00 . A A . 72 CYS H    1 1 
       16 18802 1 1 72 CYS HA   H  -0.598   9.220 -19.043 1.00 . A A . 72 CYS HA   1 1 
       16 18803 1 1 72 CYS HB2  H  -0.102   6.333 -19.197 1.00 . A A . 72 CYS HB2  1 1 
       16 18804 1 1 72 CYS HB3  H  -0.248   7.109 -20.770 1.00 . A A . 72 CYS HB3  1 1 
       16 18805 1 1 72 CYS N    N  -1.485   7.809 -17.825 1.00 . A A . 72 CYS N    1 1 
       16 18806 1 1 72 CYS O    O  -3.255   7.678 -19.929 1.00 . A A . 72 CYS O    1 1 
       16 18807 1 1 72 CYS SG   S   1.694   7.847 -19.601 1.00 . A A . 72 CYS SG   1 1 
       16 18808 1 1 73 ALA C    C  -2.625   9.796 -23.427 1.00 . A A . 73 ALA C    1 1 
       16 18809 1 1 73 ALA CA   C  -3.194   9.456 -22.053 1.00 . A A . 73 ALA CA   1 1 
       16 18810 1 1 73 ALA CB   C  -4.131  10.558 -21.582 1.00 . A A . 73 ALA CB   1 1 
       16 18811 1 1 73 ALA H    H  -1.302   9.768 -21.159 1.00 . A A . 73 ALA H    1 1 
       16 18812 1 1 73 ALA HA   H  -3.762   8.541 -22.126 1.00 . A A . 73 ALA HA   1 1 
       16 18813 1 1 73 ALA HB1  H  -5.154  10.234 -21.700 1.00 . A A . 73 ALA HB1  1 1 
       16 18814 1 1 73 ALA HB2  H  -3.939  10.772 -20.541 1.00 . A A . 73 ALA HB2  1 1 
       16 18815 1 1 73 ALA HB3  H  -3.965  11.448 -22.169 1.00 . A A . 73 ALA HB3  1 1 
       16 18816 1 1 73 ALA N    N  -2.128   9.248 -21.081 1.00 . A A . 73 ALA N    1 1 
       16 18817 1 1 73 ALA O    O  -1.509  10.299 -23.557 1.00 . A A . 73 ALA O    1 1 
       16 18818 1 1 74 PRO C    C  -2.953  11.273 -26.173 1.00 . A A . 74 PRO C    1 1 
       16 18819 1 1 74 PRO CA   C  -3.002   9.781 -25.862 1.00 . A A . 74 PRO CA   1 1 
       16 18820 1 1 74 PRO CB   C  -4.094   9.098 -26.690 1.00 . A A . 74 PRO CB   1 1 
       16 18821 1 1 74 PRO CD   C  -4.750   8.913 -24.398 1.00 . A A . 74 PRO CD   1 1 
       16 18822 1 1 74 PRO CG   C  -5.285   9.067 -25.796 1.00 . A A . 74 PRO CG   1 1 
       16 18823 1 1 74 PRO HA   H  -2.045   9.336 -26.088 1.00 . A A . 74 PRO HA   1 1 
       16 18824 1 1 74 PRO HB2  H  -4.285   9.674 -27.584 1.00 . A A . 74 PRO HB2  1 1 
       16 18825 1 1 74 PRO HB3  H  -3.776   8.101 -26.958 1.00 . A A . 74 PRO HB3  1 1 
       16 18826 1 1 74 PRO HD2  H  -5.371   9.449 -23.696 1.00 . A A . 74 PRO HD2  1 1 
       16 18827 1 1 74 PRO HD3  H  -4.689   7.869 -24.131 1.00 . A A . 74 PRO HD3  1 1 
       16 18828 1 1 74 PRO HG2  H  -5.836   9.992 -25.887 1.00 . A A . 74 PRO HG2  1 1 
       16 18829 1 1 74 PRO HG3  H  -5.913   8.227 -26.050 1.00 . A A . 74 PRO HG3  1 1 
       16 18830 1 1 74 PRO N    N  -3.408   9.514 -24.479 1.00 . A A . 74 PRO N    1 1 
       16 18831 1 1 74 PRO O    O  -3.428  12.097 -25.390 1.00 . A A . 74 PRO O    1 1 
       16 18832 1 1 75 ILE C    C  -3.629  13.696 -27.713 1.00 . A A . 75 ILE C    1 1 
       16 18833 1 1 75 ILE CA   C  -2.269  13.007 -27.737 1.00 . A A . 75 ILE CA   1 1 
       16 18834 1 1 75 ILE CB   C  -1.668  13.129 -29.149 1.00 . A A . 75 ILE CB   1 1 
       16 18835 1 1 75 ILE CD1  C  -2.199  12.540 -31.568 1.00 . A A . 75 ILE CD1  1 1 
       16 18836 1 1 75 ILE CG1  C  -2.374  12.172 -30.112 1.00 . A A . 75 ILE CG1  1 1 
       16 18837 1 1 75 ILE CG2  C  -0.174  12.847 -29.115 1.00 . A A . 75 ILE CG2  1 1 
       16 18838 1 1 75 ILE H    H  -2.018  10.913 -27.903 1.00 . A A . 75 ILE H    1 1 
       16 18839 1 1 75 ILE HA   H  -1.611  13.511 -27.043 1.00 . A A . 75 ILE HA   1 1 
       16 18840 1 1 75 ILE HB   H  -1.810  14.142 -29.491 1.00 . A A . 75 ILE HB   1 1 
       16 18841 1 1 75 ILE HD11 H  -2.939  12.024 -32.162 1.00 . A A . 75 ILE HD11 1 1 
       16 18842 1 1 75 ILE HD12 H  -2.318  13.606 -31.688 1.00 . A A . 75 ILE HD12 1 1 
       16 18843 1 1 75 ILE HD13 H  -1.210  12.250 -31.895 1.00 . A A . 75 ILE HD13 1 1 
       16 18844 1 1 75 ILE HG12 H  -1.983  11.177 -29.972 1.00 . A A . 75 ILE HG12 1 1 
       16 18845 1 1 75 ILE HG13 H  -3.433  12.172 -29.894 1.00 . A A . 75 ILE HG13 1 1 
       16 18846 1 1 75 ILE HG21 H  -0.008  11.779 -29.131 1.00 . A A . 75 ILE HG21 1 1 
       16 18847 1 1 75 ILE HG22 H   0.297  13.295 -29.978 1.00 . A A . 75 ILE HG22 1 1 
       16 18848 1 1 75 ILE HG23 H   0.252  13.263 -28.215 1.00 . A A . 75 ILE HG23 1 1 
       16 18849 1 1 75 ILE N    N  -2.378  11.615 -27.321 1.00 . A A . 75 ILE N    1 1 
       16 18850 1 1 75 ILE O    O  -4.665  13.055 -27.888 1.00 . A A . 75 ILE O    1 1 
       16 18851 1 1 76 THR C    C  -4.737  17.046 -28.301 1.00 . A A . 76 THR C    1 1 
       16 18852 1 1 76 THR CA   C  -4.851  15.785 -27.454 1.00 . A A . 76 THR CA   1 1 
       16 18853 1 1 76 THR CB   C  -5.213  16.181 -26.010 1.00 . A A . 76 THR CB   1 1 
       16 18854 1 1 76 THR CG2  C  -5.134  14.978 -25.082 1.00 . A A . 76 THR CG2  1 1 
       16 18855 1 1 76 THR H    H  -2.761  15.463 -27.367 1.00 . A A . 76 THR H    1 1 
       16 18856 1 1 76 THR HA   H  -5.647  15.169 -27.847 1.00 . A A . 76 THR HA   1 1 
       16 18857 1 1 76 THR HB   H  -6.226  16.559 -26.000 1.00 . A A . 76 THR HB   1 1 
       16 18858 1 1 76 THR HG1  H  -3.431  16.863 -25.514 1.00 . A A . 76 THR HG1  1 1 
       16 18859 1 1 76 THR HG21 H  -4.254  15.059 -24.461 1.00 . A A . 76 THR HG21 1 1 
       16 18860 1 1 76 THR HG22 H  -5.078  14.074 -25.670 1.00 . A A . 76 THR HG22 1 1 
       16 18861 1 1 76 THR HG23 H  -6.014  14.948 -24.458 1.00 . A A . 76 THR HG23 1 1 
       16 18862 1 1 76 THR N    N  -3.619  15.008 -27.498 1.00 . A A . 76 THR N    1 1 
       16 18863 1 1 76 THR O    O  -5.284  17.118 -29.403 1.00 . A A . 76 THR O    1 1 
       16 18864 1 1 76 THR OG1  O  -4.327  17.206 -25.547 1.00 . A A . 76 THR OG1  1 1 
       17 18865 1 1  1 SER C    C   5.567  -0.911  -0.156 1.00 . A A .  1 SER C    1 1 
       17 18866 1 1  1 SER CA   C   4.473   0.043   0.313 1.00 . A A .  1 SER CA   1 1 
       17 18867 1 1  1 SER CB   C   5.069   1.107   1.237 1.00 . A A .  1 SER CB   1 1 
       17 18868 1 1  1 SER H1   H   3.547  -0.974   1.922 1.00 . A A .  1 SER H1   1 1 
       17 18869 1 1  1 SER HA   H   4.041   0.529  -0.550 1.00 . A A .  1 SER HA   1 1 
       17 18870 1 1  1 SER HB2  H   5.170   0.700   2.232 1.00 . A A .  1 SER HB2  1 1 
       17 18871 1 1  1 SER HB3  H   6.043   1.395   0.867 1.00 . A A .  1 SER HB3  1 1 
       17 18872 1 1  1 SER HG   H   4.054   2.559   0.403 1.00 . A A .  1 SER HG   1 1 
       17 18873 1 1  1 SER N    N   3.409  -0.682   0.996 1.00 . A A .  1 SER N    1 1 
       17 18874 1 1  1 SER O    O   6.728  -0.527  -0.284 1.00 . A A .  1 SER O    1 1 
       17 18875 1 1  1 SER OG   O   4.243   2.256   1.295 1.00 . A A .  1 SER OG   1 1 
       17 18876 1 1  2 ASN C    C   6.623  -2.860  -2.278 1.00 . A A .  2 ASN C    1 1 
       17 18877 1 1  2 ASN CA   C   6.133  -3.170  -0.867 1.00 . A A .  2 ASN CA   1 1 
       17 18878 1 1  2 ASN CB   C   5.486  -4.556  -0.832 1.00 . A A .  2 ASN CB   1 1 
       17 18879 1 1  2 ASN CG   C   4.857  -4.867   0.512 1.00 . A A .  2 ASN CG   1 1 
       17 18880 1 1  2 ASN H    H   4.244  -2.405  -0.292 1.00 . A A .  2 ASN H    1 1 
       17 18881 1 1  2 ASN HA   H   6.977  -3.159  -0.194 1.00 . A A .  2 ASN HA   1 1 
       17 18882 1 1  2 ASN HB2  H   4.717  -4.607  -1.589 1.00 . A A .  2 ASN HB2  1 1 
       17 18883 1 1  2 ASN HB3  H   6.238  -5.303  -1.040 1.00 . A A .  2 ASN HB3  1 1 
       17 18884 1 1  2 ASN HD21 H   6.653  -4.951   1.361 1.00 . A A .  2 ASN HD21 1 1 
       17 18885 1 1  2 ASN HD22 H   5.311  -5.239   2.411 1.00 . A A .  2 ASN HD22 1 1 
       17 18886 1 1  2 ASN N    N   5.185  -2.158  -0.412 1.00 . A A .  2 ASN N    1 1 
       17 18887 1 1  2 ASN ND2  N   5.692  -5.035   1.531 1.00 . A A .  2 ASN ND2  1 1 
       17 18888 1 1  2 ASN O    O   5.866  -2.953  -3.243 1.00 . A A .  2 ASN O    1 1 
       17 18889 1 1  2 ASN OD1  O   3.635  -4.955   0.632 1.00 . A A .  2 ASN OD1  1 1 
       17 18890 1 1  3 GLU C    C   8.647  -3.423  -4.536 1.00 . A A .  3 GLU C    1 1 
       17 18891 1 1  3 GLU CA   C   8.486  -2.168  -3.682 1.00 . A A .  3 GLU CA   1 1 
       17 18892 1 1  3 GLU CB   C   9.846  -1.491  -3.492 1.00 . A A .  3 GLU CB   1 1 
       17 18893 1 1  3 GLU CD   C   9.555   0.703  -4.709 1.00 . A A .  3 GLU CD   1 1 
       17 18894 1 1  3 GLU CG   C   9.760   0.022  -3.370 1.00 . A A .  3 GLU CG   1 1 
       17 18895 1 1  3 GLU H    H   8.450  -2.436  -1.583 1.00 . A A .  3 GLU H    1 1 
       17 18896 1 1  3 GLU HA   H   7.822  -1.485  -4.189 1.00 . A A .  3 GLU HA   1 1 
       17 18897 1 1  3 GLU HB2  H  10.305  -1.878  -2.594 1.00 . A A .  3 GLU HB2  1 1 
       17 18898 1 1  3 GLU HB3  H  10.474  -1.727  -4.338 1.00 . A A .  3 GLU HB3  1 1 
       17 18899 1 1  3 GLU HG2  H   8.931   0.272  -2.725 1.00 . A A .  3 GLU HG2  1 1 
       17 18900 1 1  3 GLU HG3  H  10.678   0.387  -2.933 1.00 . A A .  3 GLU HG3  1 1 
       17 18901 1 1  3 GLU N    N   7.896  -2.491  -2.389 1.00 . A A .  3 GLU N    1 1 
       17 18902 1 1  3 GLU O    O   8.372  -4.534  -4.085 1.00 . A A .  3 GLU O    1 1 
       17 18903 1 1  3 GLU OE1  O  10.505   0.717  -5.519 1.00 . A A .  3 GLU OE1  1 1 
       17 18904 1 1  3 GLU OE2  O   8.445   1.223  -4.947 1.00 . A A .  3 GLU OE2  1 1 
       17 18905 1 1  4 CYS C    C  10.757  -4.763  -6.740 1.00 . A A .  4 CYS C    1 1 
       17 18906 1 1  4 CYS CA   C   9.290  -4.350  -6.693 1.00 . A A .  4 CYS CA   1 1 
       17 18907 1 1  4 CYS CB   C   8.809  -3.972  -8.096 1.00 . A A .  4 CYS CB   1 1 
       17 18908 1 1  4 CYS H    H   9.295  -2.324  -6.077 1.00 . A A .  4 CYS H    1 1 
       17 18909 1 1  4 CYS HA   H   8.704  -5.183  -6.335 1.00 . A A .  4 CYS HA   1 1 
       17 18910 1 1  4 CYS HB2  H   8.873  -4.840  -8.735 1.00 . A A .  4 CYS HB2  1 1 
       17 18911 1 1  4 CYS HB3  H   7.781  -3.646  -8.040 1.00 . A A .  4 CYS HB3  1 1 
       17 18912 1 1  4 CYS N    N   9.093  -3.235  -5.774 1.00 . A A .  4 CYS N    1 1 
       17 18913 1 1  4 CYS O    O  11.616  -4.111  -6.145 1.00 . A A .  4 CYS O    1 1 
       17 18914 1 1  4 CYS SG   S   9.773  -2.637  -8.878 1.00 . A A .  4 CYS SG   1 1 
       17 18915 1 1  5 ILE C    C  13.245  -5.429  -8.453 1.00 . A A .  5 ILE C    1 1 
       17 18916 1 1  5 ILE CA   C  12.401  -6.350  -7.579 1.00 . A A .  5 ILE CA   1 1 
       17 18917 1 1  5 ILE CB   C  12.427  -7.770  -8.172 1.00 . A A .  5 ILE CB   1 1 
       17 18918 1 1  5 ILE CD1  C  11.370 -10.074  -7.939 1.00 . A A .  5 ILE CD1  1 1 
       17 18919 1 1  5 ILE CG1  C  11.623  -8.729  -7.293 1.00 . A A .  5 ILE CG1  1 1 
       17 18920 1 1  5 ILE CG2  C  13.861  -8.255  -8.322 1.00 . A A .  5 ILE CG2  1 1 
       17 18921 1 1  5 ILE H    H  10.310  -6.326  -7.903 1.00 . A A .  5 ILE H    1 1 
       17 18922 1 1  5 ILE HA   H  12.835  -6.386  -6.590 1.00 . A A .  5 ILE HA   1 1 
       17 18923 1 1  5 ILE HB   H  11.981  -7.733  -9.154 1.00 . A A .  5 ILE HB   1 1 
       17 18924 1 1  5 ILE HD11 H  11.460 -10.853  -7.196 1.00 . A A .  5 ILE HD11 1 1 
       17 18925 1 1  5 ILE HD12 H  10.378 -10.090  -8.362 1.00 . A A .  5 ILE HD12 1 1 
       17 18926 1 1  5 ILE HD13 H  12.097 -10.239  -8.722 1.00 . A A .  5 ILE HD13 1 1 
       17 18927 1 1  5 ILE HG12 H  12.159  -8.900  -6.373 1.00 . A A .  5 ILE HG12 1 1 
       17 18928 1 1  5 ILE HG13 H  10.665  -8.283  -7.069 1.00 . A A .  5 ILE HG13 1 1 
       17 18929 1 1  5 ILE HG21 H  14.282  -7.861  -9.235 1.00 . A A .  5 ILE HG21 1 1 
       17 18930 1 1  5 ILE HG22 H  14.445  -7.914  -7.481 1.00 . A A .  5 ILE HG22 1 1 
       17 18931 1 1  5 ILE HG23 H  13.874  -9.334  -8.355 1.00 . A A .  5 ILE HG23 1 1 
       17 18932 1 1  5 ILE N    N  11.037  -5.850  -7.452 1.00 . A A .  5 ILE N    1 1 
       17 18933 1 1  5 ILE O    O  12.945  -5.227  -9.630 1.00 . A A .  5 ILE O    1 1 
       17 18934 1 1  6 ARG C    C  15.725  -4.643  -9.861 1.00 . A A .  6 ARG C    1 1 
       17 18935 1 1  6 ARG CA   C  15.191  -3.976  -8.597 1.00 . A A .  6 ARG CA   1 1 
       17 18936 1 1  6 ARG CB   C  16.356  -3.544  -7.705 1.00 . A A .  6 ARG CB   1 1 
       17 18937 1 1  6 ARG CD   C  15.660  -3.509  -5.290 1.00 . A A .  6 ARG CD   1 1 
       17 18938 1 1  6 ARG CG   C  15.934  -2.674  -6.531 1.00 . A A .  6 ARG CG   1 1 
       17 18939 1 1  6 ARG CZ   C  15.346  -3.144  -2.879 1.00 . A A .  6 ARG CZ   1 1 
       17 18940 1 1  6 ARG H    H  14.490  -5.073  -6.930 1.00 . A A .  6 ARG H    1 1 
       17 18941 1 1  6 ARG HA   H  14.621  -3.102  -8.878 1.00 . A A .  6 ARG HA   1 1 
       17 18942 1 1  6 ARG HB2  H  16.841  -4.425  -7.314 1.00 . A A .  6 ARG HB2  1 1 
       17 18943 1 1  6 ARG HB3  H  17.063  -2.987  -8.301 1.00 . A A .  6 ARG HB3  1 1 
       17 18944 1 1  6 ARG HD2  H  14.661  -3.914  -5.359 1.00 . A A .  6 ARG HD2  1 1 
       17 18945 1 1  6 ARG HD3  H  16.375  -4.317  -5.251 1.00 . A A .  6 ARG HD3  1 1 
       17 18946 1 1  6 ARG HE   H  16.173  -1.832  -4.132 1.00 . A A .  6 ARG HE   1 1 
       17 18947 1 1  6 ARG HG2  H  16.726  -1.973  -6.311 1.00 . A A .  6 ARG HG2  1 1 
       17 18948 1 1  6 ARG HG3  H  15.037  -2.135  -6.798 1.00 . A A .  6 ARG HG3  1 1 
       17 18949 1 1  6 ARG HH11 H  14.690  -4.929  -3.561 1.00 . A A .  6 ARG HH11 1 1 
       17 18950 1 1  6 ARG HH12 H  14.476  -4.660  -1.864 1.00 . A A .  6 ARG HH12 1 1 
       17 18951 1 1  6 ARG HH21 H  15.896  -1.465  -1.898 1.00 . A A .  6 ARG HH21 1 1 
       17 18952 1 1  6 ARG HH22 H  15.161  -2.689  -0.919 1.00 . A A .  6 ARG HH22 1 1 
       17 18953 1 1  6 ARG N    N  14.303  -4.874  -7.871 1.00 . A A .  6 ARG N    1 1 
       17 18954 1 1  6 ARG NE   N  15.767  -2.720  -4.065 1.00 . A A .  6 ARG NE   1 1 
       17 18955 1 1  6 ARG NH1  N  14.791  -4.343  -2.758 1.00 . A A .  6 ARG NH1  1 1 
       17 18956 1 1  6 ARG NH2  N  15.479  -2.369  -1.811 1.00 . A A .  6 ARG NH2  1 1 
       17 18957 1 1  6 ARG O    O  15.955  -5.852  -9.888 1.00 . A A .  6 ARG O    1 1 
       17 18958 1 1  7 LYS C    C  17.837  -4.921 -12.008 1.00 . A A .  7 LYS C    1 1 
       17 18959 1 1  7 LYS CA   C  16.429  -4.359 -12.174 1.00 . A A .  7 LYS CA   1 1 
       17 18960 1 1  7 LYS CB   C  16.430  -3.252 -13.231 1.00 . A A .  7 LYS CB   1 1 
       17 18961 1 1  7 LYS CD   C  16.492  -2.642 -15.666 1.00 . A A .  7 LYS CD   1 1 
       17 18962 1 1  7 LYS CE   C  17.571  -1.592 -15.444 1.00 . A A .  7 LYS CE   1 1 
       17 18963 1 1  7 LYS CG   C  16.592  -3.767 -14.650 1.00 . A A .  7 LYS CG   1 1 
       17 18964 1 1  7 LYS H    H  15.720  -2.891 -10.824 1.00 . A A .  7 LYS H    1 1 
       17 18965 1 1  7 LYS HA   H  15.773  -5.153 -12.497 1.00 . A A .  7 LYS HA   1 1 
       17 18966 1 1  7 LYS HB2  H  15.497  -2.711 -13.170 1.00 . A A .  7 LYS HB2  1 1 
       17 18967 1 1  7 LYS HB3  H  17.244  -2.572 -13.022 1.00 . A A .  7 LYS HB3  1 1 
       17 18968 1 1  7 LYS HD2  H  16.605  -3.053 -16.659 1.00 . A A .  7 LYS HD2  1 1 
       17 18969 1 1  7 LYS HD3  H  15.522  -2.173 -15.578 1.00 . A A .  7 LYS HD3  1 1 
       17 18970 1 1  7 LYS HE2  H  17.284  -0.971 -14.609 1.00 . A A .  7 LYS HE2  1 1 
       17 18971 1 1  7 LYS HE3  H  18.500  -2.094 -15.217 1.00 . A A .  7 LYS HE3  1 1 
       17 18972 1 1  7 LYS HG2  H  17.558  -4.239 -14.746 1.00 . A A .  7 LYS HG2  1 1 
       17 18973 1 1  7 LYS HG3  H  15.815  -4.492 -14.851 1.00 . A A .  7 LYS HG3  1 1 
       17 18974 1 1  7 LYS HZ1  H  18.738  -0.826 -16.998 1.00 . A A .  7 LYS HZ1  1 1 
       17 18975 1 1  7 LYS HZ2  H  17.590   0.264 -16.402 1.00 . A A .  7 LYS HZ2  1 1 
       17 18976 1 1  7 LYS HZ3  H  17.105  -1.016 -17.398 1.00 . A A .  7 LYS HZ3  1 1 
       17 18977 1 1  7 LYS N    N  15.921  -3.847 -10.907 1.00 . A A .  7 LYS N    1 1 
       17 18978 1 1  7 LYS NZ   N  17.764  -0.732 -16.645 1.00 . A A .  7 LYS NZ   1 1 
       17 18979 1 1  7 LYS O    O  18.654  -4.366 -11.274 1.00 . A A .  7 LYS O    1 1 
       17 18980 1 1  8 TRP C    C  19.801  -6.973 -11.184 1.00 . A A .  8 TRP C    1 1 
       17 18981 1 1  8 TRP CA   C  19.426  -6.657 -12.627 1.00 . A A .  8 TRP CA   1 1 
       17 18982 1 1  8 TRP CB   C  20.487  -5.754 -13.258 1.00 . A A .  8 TRP CB   1 1 
       17 18983 1 1  8 TRP CD1  C  19.999  -4.664 -15.525 1.00 . A A .  8 TRP CD1  1 1 
       17 18984 1 1  8 TRP CD2  C  20.776  -6.760 -15.659 1.00 . A A .  8 TRP CD2  1 1 
       17 18985 1 1  8 TRP CE2  C  20.549  -6.280 -16.964 1.00 . A A .  8 TRP CE2  1 1 
       17 18986 1 1  8 TRP CE3  C  21.267  -8.058 -15.496 1.00 . A A .  8 TRP CE3  1 1 
       17 18987 1 1  8 TRP CG   C  20.417  -5.710 -14.753 1.00 . A A .  8 TRP CG   1 1 
       17 18988 1 1  8 TRP CH2  C  21.278  -8.320 -17.905 1.00 . A A .  8 TRP CH2  1 1 
       17 18989 1 1  8 TRP CZ2  C  20.797  -7.054 -18.095 1.00 . A A .  8 TRP CZ2  1 1 
       17 18990 1 1  8 TRP CZ3  C  21.513  -8.824 -16.618 1.00 . A A .  8 TRP CZ3  1 1 
       17 18991 1 1  8 TRP H    H  17.422  -6.418 -13.266 1.00 . A A .  8 TRP H    1 1 
       17 18992 1 1  8 TRP HA   H  19.375  -7.581 -13.184 1.00 . A A .  8 TRP HA   1 1 
       17 18993 1 1  8 TRP HB2  H  20.359  -4.747 -12.888 1.00 . A A .  8 TRP HB2  1 1 
       17 18994 1 1  8 TRP HB3  H  21.467  -6.115 -12.978 1.00 . A A .  8 TRP HB3  1 1 
       17 18995 1 1  8 TRP HD1  H  19.659  -3.717 -15.132 1.00 . A A .  8 TRP HD1  1 1 
       17 18996 1 1  8 TRP HE1  H  19.830  -4.416 -17.604 1.00 . A A .  8 TRP HE1  1 1 
       17 18997 1 1  8 TRP HE3  H  21.454  -8.464 -14.512 1.00 . A A .  8 TRP HE3  1 1 
       17 18998 1 1  8 TRP HH2  H  21.484  -8.954 -18.754 1.00 . A A .  8 TRP HH2  1 1 
       17 18999 1 1  8 TRP HZ2  H  20.622  -6.679 -19.094 1.00 . A A .  8 TRP HZ2  1 1 
       17 19000 1 1  8 TRP HZ3  H  21.892  -9.830 -16.511 1.00 . A A .  8 TRP HZ3  1 1 
       17 19001 1 1  8 TRP N    N  18.115  -6.022 -12.698 1.00 . A A .  8 TRP N    1 1 
       17 19002 1 1  8 TRP NE1  N  20.074  -5.000 -16.855 1.00 . A A .  8 TRP NE1  1 1 
       17 19003 1 1  8 TRP O    O  20.880  -6.606 -10.718 1.00 . A A .  8 TRP O    1 1 
       17 19004 1 1  9 LEU C    C  19.031  -9.530  -8.894 1.00 . A A .  9 LEU C    1 1 
       17 19005 1 1  9 LEU CA   C  19.142  -8.021  -9.088 1.00 . A A .  9 LEU CA   1 1 
       17 19006 1 1  9 LEU CB   C  18.148  -7.304  -8.174 1.00 . A A .  9 LEU CB   1 1 
       17 19007 1 1  9 LEU CD1  C  19.625  -6.710  -6.237 1.00 . A A .  9 LEU CD1  1 1 
       17 19008 1 1  9 LEU CD2  C  17.163  -6.989  -5.890 1.00 . A A .  9 LEU CD2  1 1 
       17 19009 1 1  9 LEU CG   C  18.379  -7.466  -6.671 1.00 . A A .  9 LEU CG   1 1 
       17 19010 1 1  9 LEU H    H  18.063  -7.920 -10.905 1.00 . A A .  9 LEU H    1 1 
       17 19011 1 1  9 LEU HA   H  20.144  -7.711  -8.830 1.00 . A A .  9 LEU HA   1 1 
       17 19012 1 1  9 LEU HB2  H  18.191  -6.250  -8.403 1.00 . A A .  9 LEU HB2  1 1 
       17 19013 1 1  9 LEU HB3  H  17.161  -7.680  -8.401 1.00 . A A .  9 LEU HB3  1 1 
       17 19014 1 1  9 LEU HD11 H  20.156  -6.363  -7.110 1.00 . A A .  9 LEU HD11 1 1 
       17 19015 1 1  9 LEU HD12 H  20.263  -7.366  -5.663 1.00 . A A .  9 LEU HD12 1 1 
       17 19016 1 1  9 LEU HD13 H  19.339  -5.865  -5.629 1.00 . A A .  9 LEU HD13 1 1 
       17 19017 1 1  9 LEU HD21 H  17.489  -6.432  -5.023 1.00 . A A .  9 LEU HD21 1 1 
       17 19018 1 1  9 LEU HD22 H  16.581  -7.841  -5.572 1.00 . A A .  9 LEU HD22 1 1 
       17 19019 1 1  9 LEU HD23 H  16.557  -6.354  -6.520 1.00 . A A .  9 LEU HD23 1 1 
       17 19020 1 1  9 LEU HG   H  18.530  -8.513  -6.448 1.00 . A A .  9 LEU HG   1 1 
       17 19021 1 1  9 LEU N    N  18.905  -7.655 -10.480 1.00 . A A .  9 LEU N    1 1 
       17 19022 1 1  9 LEU O    O  19.996 -10.191  -8.511 1.00 . A A .  9 LEU O    1 1 
       17 19023 1 1 10 SER C    C  16.173 -11.854  -9.397 1.00 . A A . 10 SER C    1 1 
       17 19024 1 1 10 SER CA   C  17.608 -11.501  -9.018 1.00 . A A . 10 SER CA   1 1 
       17 19025 1 1 10 SER CB   C  17.891 -11.943  -7.581 1.00 . A A . 10 SER CB   1 1 
       17 19026 1 1 10 SER H    H  17.115  -9.491  -9.465 1.00 . A A . 10 SER H    1 1 
       17 19027 1 1 10 SER HA   H  18.282 -12.019  -9.684 1.00 . A A . 10 SER HA   1 1 
       17 19028 1 1 10 SER HB2  H  18.419 -11.157  -7.063 1.00 . A A . 10 SER HB2  1 1 
       17 19029 1 1 10 SER HB3  H  16.955 -12.142  -7.078 1.00 . A A . 10 SER HB3  1 1 
       17 19030 1 1 10 SER HG   H  18.383 -13.690  -6.846 1.00 . A A . 10 SER HG   1 1 
       17 19031 1 1 10 SER N    N  17.847 -10.070  -9.164 1.00 . A A . 10 SER N    1 1 
       17 19032 1 1 10 SER O    O  15.229 -11.159  -9.019 1.00 . A A . 10 SER O    1 1 
       17 19033 1 1 10 SER OG   O  18.682 -13.118  -7.555 1.00 . A A . 10 SER OG   1 1 
       17 19034 1 1 11 CYS C    C  14.188 -14.518  -9.693 1.00 . A A . 11 CYS C    1 1 
       17 19035 1 1 11 CYS CA   C  14.697 -13.386 -10.582 1.00 . A A . 11 CYS CA   1 1 
       17 19036 1 1 11 CYS CB   C  14.745 -13.848 -12.039 1.00 . A A . 11 CYS CB   1 1 
       17 19037 1 1 11 CYS H    H  16.807 -13.451 -10.420 1.00 . A A . 11 CYS H    1 1 
       17 19038 1 1 11 CYS HA   H  14.020 -12.549 -10.501 1.00 . A A . 11 CYS HA   1 1 
       17 19039 1 1 11 CYS HB2  H  15.594 -13.389 -12.526 1.00 . A A . 11 CYS HB2  1 1 
       17 19040 1 1 11 CYS HB3  H  14.860 -14.922 -12.064 1.00 . A A . 11 CYS HB3  1 1 
       17 19041 1 1 11 CYS N    N  16.016 -12.939 -10.149 1.00 . A A . 11 CYS N    1 1 
       17 19042 1 1 11 CYS O    O  12.988 -14.782  -9.634 1.00 . A A . 11 CYS O    1 1 
       17 19043 1 1 11 CYS SG   S  13.259 -13.424 -13.003 1.00 . A A . 11 CYS SG   1 1 
       17 19044 1 1 12 VAL C    C  13.647 -15.880  -7.153 1.00 . A A . 12 VAL C    1 1 
       17 19045 1 1 12 VAL CA   C  14.756 -16.285  -8.118 1.00 . A A . 12 VAL CA   1 1 
       17 19046 1 1 12 VAL CB   C  15.974 -16.768  -7.309 1.00 . A A . 12 VAL CB   1 1 
       17 19047 1 1 12 VAL CG1  C  15.616 -17.998  -6.490 1.00 . A A . 12 VAL CG1  1 1 
       17 19048 1 1 12 VAL CG2  C  17.148 -17.056  -8.234 1.00 . A A . 12 VAL CG2  1 1 
       17 19049 1 1 12 VAL H    H  16.052 -14.924  -9.093 1.00 . A A . 12 VAL H    1 1 
       17 19050 1 1 12 VAL HA   H  14.408 -17.104  -8.729 1.00 . A A . 12 VAL HA   1 1 
       17 19051 1 1 12 VAL HB   H  16.264 -15.981  -6.629 1.00 . A A . 12 VAL HB   1 1 
       17 19052 1 1 12 VAL HG11 H  15.466 -18.839  -7.150 1.00 . A A . 12 VAL HG11 1 1 
       17 19053 1 1 12 VAL HG12 H  16.420 -18.219  -5.801 1.00 . A A . 12 VAL HG12 1 1 
       17 19054 1 1 12 VAL HG13 H  14.709 -17.810  -5.935 1.00 . A A . 12 VAL HG13 1 1 
       17 19055 1 1 12 VAL HG21 H  17.536 -18.041  -8.026 1.00 . A A . 12 VAL HG21 1 1 
       17 19056 1 1 12 VAL HG22 H  16.816 -17.009  -9.262 1.00 . A A . 12 VAL HG22 1 1 
       17 19057 1 1 12 VAL HG23 H  17.923 -16.322  -8.073 1.00 . A A . 12 VAL HG23 1 1 
       17 19058 1 1 12 VAL N    N  15.111 -15.182  -9.004 1.00 . A A . 12 VAL N    1 1 
       17 19059 1 1 12 VAL O    O  12.839 -16.709  -6.737 1.00 . A A . 12 VAL O    1 1 
       17 19060 1 1 13 ASP C    C  11.213 -14.168  -6.509 1.00 . A A . 13 ASP C    1 1 
       17 19061 1 1 13 ASP CA   C  12.604 -14.082  -5.888 1.00 . A A . 13 ASP CA   1 1 
       17 19062 1 1 13 ASP CB   C  12.919 -12.633  -5.512 1.00 . A A . 13 ASP CB   1 1 
       17 19063 1 1 13 ASP CG   C  14.254 -12.495  -4.807 1.00 . A A . 13 ASP CG   1 1 
       17 19064 1 1 13 ASP H    H  14.286 -13.985  -7.169 1.00 . A A . 13 ASP H    1 1 
       17 19065 1 1 13 ASP HA   H  12.622 -14.688  -4.996 1.00 . A A . 13 ASP HA   1 1 
       17 19066 1 1 13 ASP HB2  H  12.942 -12.031  -6.408 1.00 . A A . 13 ASP HB2  1 1 
       17 19067 1 1 13 ASP HB3  H  12.145 -12.263  -4.855 1.00 . A A . 13 ASP HB3  1 1 
       17 19068 1 1 13 ASP N    N  13.614 -14.598  -6.803 1.00 . A A . 13 ASP N    1 1 
       17 19069 1 1 13 ASP O    O  10.378 -14.963  -6.079 1.00 . A A . 13 ASP O    1 1 
       17 19070 1 1 13 ASP OD1  O  14.613 -13.406  -4.032 1.00 . A A . 13 ASP OD1  1 1 
       17 19071 1 1 13 ASP OD2  O  14.940 -11.476  -5.031 1.00 . A A . 13 ASP OD2  1 1 
       17 19072 1 1 14 ARG C    C   9.841 -12.896  -9.660 1.00 . A A . 14 ARG C    1 1 
       17 19073 1 1 14 ARG CA   C   9.683 -13.327  -8.205 1.00 . A A . 14 ARG CA   1 1 
       17 19074 1 1 14 ARG CB   C   8.716 -12.383  -7.485 1.00 . A A . 14 ARG CB   1 1 
       17 19075 1 1 14 ARG CD   C   9.178 -12.366  -5.015 1.00 . A A . 14 ARG CD   1 1 
       17 19076 1 1 14 ARG CG   C   8.274 -12.888  -6.121 1.00 . A A . 14 ARG CG   1 1 
       17 19077 1 1 14 ARG CZ   C   9.941 -13.053  -2.781 1.00 . A A . 14 ARG CZ   1 1 
       17 19078 1 1 14 ARG H    H  11.679 -12.734  -7.824 1.00 . A A . 14 ARG H    1 1 
       17 19079 1 1 14 ARG HA   H   9.279 -14.327  -8.179 1.00 . A A . 14 ARG HA   1 1 
       17 19080 1 1 14 ARG HB2  H   9.199 -11.426  -7.351 1.00 . A A . 14 ARG HB2  1 1 
       17 19081 1 1 14 ARG HB3  H   7.838 -12.251  -8.098 1.00 . A A . 14 ARG HB3  1 1 
       17 19082 1 1 14 ARG HD2  H  10.157 -12.176  -5.427 1.00 . A A . 14 ARG HD2  1 1 
       17 19083 1 1 14 ARG HD3  H   8.762 -11.445  -4.634 1.00 . A A . 14 ARG HD3  1 1 
       17 19084 1 1 14 ARG HE   H   8.892 -14.202  -4.031 1.00 . A A . 14 ARG HE   1 1 
       17 19085 1 1 14 ARG HG2  H   7.264 -12.554  -5.934 1.00 . A A . 14 ARG HG2  1 1 
       17 19086 1 1 14 ARG HG3  H   8.305 -13.968  -6.121 1.00 . A A . 14 ARG HG3  1 1 
       17 19087 1 1 14 ARG HH11 H  10.454 -11.174  -3.314 1.00 . A A . 14 ARG HH11 1 1 
       17 19088 1 1 14 ARG HH12 H  10.986 -11.671  -1.742 1.00 . A A . 14 ARG HH12 1 1 
       17 19089 1 1 14 ARG HH21 H   9.586 -14.868  -1.963 1.00 . A A . 14 ARG HH21 1 1 
       17 19090 1 1 14 ARG HH22 H  10.492 -13.773  -0.974 1.00 . A A . 14 ARG HH22 1 1 
       17 19091 1 1 14 ARG N    N  10.972 -13.344  -7.525 1.00 . A A . 14 ARG N    1 1 
       17 19092 1 1 14 ARG NE   N   9.303 -13.320  -3.915 1.00 . A A . 14 ARG NE   1 1 
       17 19093 1 1 14 ARG NH1  N  10.507 -11.869  -2.598 1.00 . A A . 14 ARG NH1  1 1 
       17 19094 1 1 14 ARG NH2  N  10.012 -13.974  -1.828 1.00 . A A . 14 ARG NH2  1 1 
       17 19095 1 1 14 ARG O    O  10.090 -11.726  -9.950 1.00 . A A . 14 ARG O    1 1 
       17 19096 1 1 15 LYS C    C   8.558 -12.907 -12.536 1.00 . A A . 15 LYS C    1 1 
       17 19097 1 1 15 LYS CA   C   9.821 -13.573 -11.999 1.00 . A A . 15 LYS CA   1 1 
       17 19098 1 1 15 LYS CB   C  10.096 -14.866 -12.769 1.00 . A A . 15 LYS CB   1 1 
       17 19099 1 1 15 LYS CD   C   9.363 -17.265 -12.908 1.00 . A A . 15 LYS CD   1 1 
       17 19100 1 1 15 LYS CE   C   8.182 -18.203 -13.113 1.00 . A A . 15 LYS CE   1 1 
       17 19101 1 1 15 LYS CG   C   8.912 -15.818 -12.803 1.00 . A A . 15 LYS CG   1 1 
       17 19102 1 1 15 LYS H    H   9.497 -14.766 -10.279 1.00 . A A . 15 LYS H    1 1 
       17 19103 1 1 15 LYS HA   H  10.654 -12.900 -12.133 1.00 . A A . 15 LYS HA   1 1 
       17 19104 1 1 15 LYS HB2  H  10.359 -14.616 -13.786 1.00 . A A . 15 LYS HB2  1 1 
       17 19105 1 1 15 LYS HB3  H  10.928 -15.378 -12.306 1.00 . A A . 15 LYS HB3  1 1 
       17 19106 1 1 15 LYS HD2  H  10.036 -17.364 -13.746 1.00 . A A . 15 LYS HD2  1 1 
       17 19107 1 1 15 LYS HD3  H   9.876 -17.540 -11.997 1.00 . A A . 15 LYS HD3  1 1 
       17 19108 1 1 15 LYS HE2  H   7.487 -18.069 -12.298 1.00 . A A . 15 LYS HE2  1 1 
       17 19109 1 1 15 LYS HE3  H   7.698 -17.950 -14.045 1.00 . A A . 15 LYS HE3  1 1 
       17 19110 1 1 15 LYS HG2  H   8.338 -15.695 -11.896 1.00 . A A . 15 LYS HG2  1 1 
       17 19111 1 1 15 LYS HG3  H   8.294 -15.579 -13.657 1.00 . A A . 15 LYS HG3  1 1 
       17 19112 1 1 15 LYS HZ1  H   7.877 -20.205 -13.621 1.00 . A A . 15 LYS HZ1  1 1 
       17 19113 1 1 15 LYS HZ2  H   8.759 -19.988 -12.194 1.00 . A A . 15 LYS HZ2  1 1 
       17 19114 1 1 15 LYS HZ3  H   9.497 -19.720 -13.693 1.00 . A A . 15 LYS HZ3  1 1 
       17 19115 1 1 15 LYS N    N   9.695 -13.852 -10.573 1.00 . A A . 15 LYS N    1 1 
       17 19116 1 1 15 LYS NZ   N   8.609 -19.629 -13.158 1.00 . A A . 15 LYS NZ   1 1 
       17 19117 1 1 15 LYS O    O   8.608 -12.159 -13.511 1.00 . A A . 15 LYS O    1 1 
       17 19118 1 1 16 ASN C    C   5.969 -11.215 -11.719 1.00 . A A . 16 ASN C    1 1 
       17 19119 1 1 16 ASN CA   C   6.154 -12.610 -12.307 1.00 . A A . 16 ASN CA   1 1 
       17 19120 1 1 16 ASN CB   C   4.999 -13.516 -11.874 1.00 . A A . 16 ASN CB   1 1 
       17 19121 1 1 16 ASN CG   C   4.848 -14.729 -12.772 1.00 . A A . 16 ASN CG   1 1 
       17 19122 1 1 16 ASN H    H   7.454 -13.788 -11.122 1.00 . A A . 16 ASN H    1 1 
       17 19123 1 1 16 ASN HA   H   6.157 -12.537 -13.384 1.00 . A A . 16 ASN HA   1 1 
       17 19124 1 1 16 ASN HB2  H   5.177 -13.859 -10.865 1.00 . A A . 16 ASN HB2  1 1 
       17 19125 1 1 16 ASN HB3  H   4.078 -12.953 -11.901 1.00 . A A . 16 ASN HB3  1 1 
       17 19126 1 1 16 ASN HD21 H   2.979 -14.205 -13.205 1.00 . A A . 16 ASN HD21 1 1 
       17 19127 1 1 16 ASN HD22 H   3.547 -15.654 -13.957 1.00 . A A . 16 ASN HD22 1 1 
       17 19128 1 1 16 ASN N    N   7.429 -13.184 -11.893 1.00 . A A . 16 ASN N    1 1 
       17 19129 1 1 16 ASN ND2  N   3.672 -14.877 -13.373 1.00 . A A . 16 ASN ND2  1 1 
       17 19130 1 1 16 ASN O    O   5.216 -10.400 -12.253 1.00 . A A . 16 ASN O    1 1 
       17 19131 1 1 16 ASN OD1  O   5.777 -15.522 -12.923 1.00 . A A . 16 ASN OD1  1 1 
       17 19132 1 1 17 ASP C    C   7.909  -8.919 -10.015 1.00 . A A . 17 ASP C    1 1 
       17 19133 1 1 17 ASP CA   C   6.571  -9.650  -9.954 1.00 . A A . 17 ASP CA   1 1 
       17 19134 1 1 17 ASP CB   C   6.136  -9.825  -8.498 1.00 . A A . 17 ASP CB   1 1 
       17 19135 1 1 17 ASP CG   C   4.690 -10.265  -8.375 1.00 . A A . 17 ASP CG   1 1 
       17 19136 1 1 17 ASP H    H   7.240 -11.640 -10.236 1.00 . A A . 17 ASP H    1 1 
       17 19137 1 1 17 ASP HA   H   5.831  -9.063 -10.475 1.00 . A A . 17 ASP HA   1 1 
       17 19138 1 1 17 ASP HB2  H   6.762 -10.569  -8.028 1.00 . A A . 17 ASP HB2  1 1 
       17 19139 1 1 17 ASP HB3  H   6.253  -8.884  -7.981 1.00 . A A . 17 ASP HB3  1 1 
       17 19140 1 1 17 ASP N    N   6.658 -10.948 -10.615 1.00 . A A . 17 ASP N    1 1 
       17 19141 1 1 17 ASP O    O   8.267  -8.181  -9.097 1.00 . A A . 17 ASP O    1 1 
       17 19142 1 1 17 ASP OD1  O   3.809  -9.568  -8.919 1.00 . A A . 17 ASP OD1  1 1 
       17 19143 1 1 17 ASP OD2  O   4.442 -11.308  -7.735 1.00 . A A . 17 ASP OD2  1 1 
       17 19144 1 1 18 CYS C    C   9.838  -6.983 -11.106 1.00 . A A . 18 CYS C    1 1 
       17 19145 1 1 18 CYS CA   C   9.944  -8.495 -11.281 1.00 . A A . 18 CYS CA   1 1 
       17 19146 1 1 18 CYS CB   C  10.507  -8.821 -12.666 1.00 . A A . 18 CYS CB   1 1 
       17 19147 1 1 18 CYS H    H   8.306  -9.733 -11.798 1.00 . A A . 18 CYS H    1 1 
       17 19148 1 1 18 CYS HA   H  10.613  -8.886 -10.529 1.00 . A A . 18 CYS HA   1 1 
       17 19149 1 1 18 CYS HB2  H   9.692  -9.087 -13.324 1.00 . A A . 18 CYS HB2  1 1 
       17 19150 1 1 18 CYS HB3  H  11.008  -7.948 -13.056 1.00 . A A . 18 CYS HB3  1 1 
       17 19151 1 1 18 CYS N    N   8.645  -9.132 -11.100 1.00 . A A . 18 CYS N    1 1 
       17 19152 1 1 18 CYS O    O  10.328  -6.424 -10.125 1.00 . A A . 18 CYS O    1 1 
       17 19153 1 1 18 CYS SG   S  11.698 -10.199 -12.679 1.00 . A A . 18 CYS SG   1 1 
       17 19154 1 1 19 CYS C    C   8.241  -4.384 -13.232 1.00 . A A . 19 CYS C    1 1 
       17 19155 1 1 19 CYS CA   C   9.020  -4.879 -12.017 1.00 . A A . 19 CYS CA   1 1 
       17 19156 1 1 19 CYS CB   C  10.382  -4.185 -11.954 1.00 . A A . 19 CYS CB   1 1 
       17 19157 1 1 19 CYS H    H   8.822  -6.827 -12.822 1.00 . A A . 19 CYS H    1 1 
       17 19158 1 1 19 CYS HA   H   8.461  -4.639 -11.125 1.00 . A A . 19 CYS HA   1 1 
       17 19159 1 1 19 CYS HB2  H  11.139  -4.915 -11.707 1.00 . A A . 19 CYS HB2  1 1 
       17 19160 1 1 19 CYS HB3  H  10.604  -3.756 -12.920 1.00 . A A . 19 CYS HB3  1 1 
       17 19161 1 1 19 CYS N    N   9.192  -6.326 -12.063 1.00 . A A . 19 CYS N    1 1 
       17 19162 1 1 19 CYS O    O   7.703  -5.179 -14.002 1.00 . A A . 19 CYS O    1 1 
       17 19163 1 1 19 CYS SG   S  10.479  -2.850 -10.718 1.00 . A A . 19 CYS SG   1 1 
       17 19164 1 1 20 GLU C    C   8.369  -2.375 -15.747 1.00 . A A . 20 GLU C    1 1 
       17 19165 1 1 20 GLU CA   C   7.470  -2.467 -14.517 1.00 . A A . 20 GLU CA   1 1 
       17 19166 1 1 20 GLU CB   C   6.960  -1.074 -14.139 1.00 . A A . 20 GLU CB   1 1 
       17 19167 1 1 20 GLU CD   C   5.560   0.908 -14.842 1.00 . A A . 20 GLU CD   1 1 
       17 19168 1 1 20 GLU CG   C   6.314  -0.329 -15.295 1.00 . A A . 20 GLU CG   1 1 
       17 19169 1 1 20 GLU H    H   8.634  -2.484 -12.748 1.00 . A A . 20 GLU H    1 1 
       17 19170 1 1 20 GLU HA   H   6.627  -3.099 -14.748 1.00 . A A . 20 GLU HA   1 1 
       17 19171 1 1 20 GLU HB2  H   6.232  -1.174 -13.348 1.00 . A A . 20 GLU HB2  1 1 
       17 19172 1 1 20 GLU HB3  H   7.791  -0.486 -13.779 1.00 . A A . 20 GLU HB3  1 1 
       17 19173 1 1 20 GLU HG2  H   7.085  -0.028 -15.988 1.00 . A A . 20 GLU HG2  1 1 
       17 19174 1 1 20 GLU HG3  H   5.622  -0.992 -15.792 1.00 . A A . 20 GLU HG3  1 1 
       17 19175 1 1 20 GLU N    N   8.184  -3.067 -13.397 1.00 . A A . 20 GLU N    1 1 
       17 19176 1 1 20 GLU O    O   9.344  -1.626 -15.762 1.00 . A A . 20 GLU O    1 1 
       17 19177 1 1 20 GLU OE1  O   4.376   0.775 -14.467 1.00 . A A . 20 GLU OE1  1 1 
       17 19178 1 1 20 GLU OE2  O   6.154   2.005 -14.864 1.00 . A A . 20 GLU OE2  1 1 
       17 19179 1 1 21 GLY C    C  10.047  -4.012 -17.903 1.00 . A A . 21 GLY C    1 1 
       17 19180 1 1 21 GLY CA   C   8.815  -3.134 -18.000 1.00 . A A . 21 GLY CA   1 1 
       17 19181 1 1 21 GLY H    H   7.241  -3.720 -16.711 1.00 . A A . 21 GLY H    1 1 
       17 19182 1 1 21 GLY HA2  H   8.198  -3.484 -18.814 1.00 . A A . 21 GLY HA2  1 1 
       17 19183 1 1 21 GLY HA3  H   9.125  -2.120 -18.206 1.00 . A A . 21 GLY HA3  1 1 
       17 19184 1 1 21 GLY N    N   8.029  -3.142 -16.779 1.00 . A A . 21 GLY N    1 1 
       17 19185 1 1 21 GLY O    O  11.089  -3.697 -18.478 1.00 . A A . 21 GLY O    1 1 
       17 19186 1 1 22 LEU C    C  10.603  -7.477 -17.276 1.00 . A A . 22 LEU C    1 1 
       17 19187 1 1 22 LEU CA   C  11.041  -6.042 -17.001 1.00 . A A . 22 LEU CA   1 1 
       17 19188 1 1 22 LEU CB   C  11.607  -5.933 -15.584 1.00 . A A . 22 LEU CB   1 1 
       17 19189 1 1 22 LEU CD1  C  12.920  -4.681 -13.854 1.00 . A A . 22 LEU CD1  1 1 
       17 19190 1 1 22 LEU CD2  C  13.298  -4.218 -16.282 1.00 . A A . 22 LEU CD2  1 1 
       17 19191 1 1 22 LEU CG   C  12.271  -4.602 -15.227 1.00 . A A . 22 LEU CG   1 1 
       17 19192 1 1 22 LEU H    H   9.073  -5.313 -16.739 1.00 . A A . 22 LEU H    1 1 
       17 19193 1 1 22 LEU HA   H  11.811  -5.771 -17.709 1.00 . A A . 22 LEU HA   1 1 
       17 19194 1 1 22 LEU HB2  H  10.796  -6.095 -14.891 1.00 . A A . 22 LEU HB2  1 1 
       17 19195 1 1 22 LEU HB3  H  12.344  -6.714 -15.463 1.00 . A A . 22 LEU HB3  1 1 
       17 19196 1 1 22 LEU HD11 H  12.602  -3.839 -13.257 1.00 . A A . 22 LEU HD11 1 1 
       17 19197 1 1 22 LEU HD12 H  13.994  -4.662 -13.962 1.00 . A A . 22 LEU HD12 1 1 
       17 19198 1 1 22 LEU HD13 H  12.623  -5.599 -13.367 1.00 . A A . 22 LEU HD13 1 1 
       17 19199 1 1 22 LEU HD21 H  12.867  -3.489 -16.954 1.00 . A A . 22 LEU HD21 1 1 
       17 19200 1 1 22 LEU HD22 H  13.586  -5.097 -16.842 1.00 . A A . 22 LEU HD22 1 1 
       17 19201 1 1 22 LEU HD23 H  14.168  -3.796 -15.802 1.00 . A A . 22 LEU HD23 1 1 
       17 19202 1 1 22 LEU HG   H  11.516  -3.828 -15.195 1.00 . A A . 22 LEU HG   1 1 
       17 19203 1 1 22 LEU N    N   9.928  -5.115 -17.173 1.00 . A A . 22 LEU N    1 1 
       17 19204 1 1 22 LEU O    O   9.413  -7.788 -17.250 1.00 . A A . 22 LEU O    1 1 
       17 19205 1 1 23 GLU C    C  12.381 -10.651 -17.252 1.00 . A A . 23 GLU C    1 1 
       17 19206 1 1 23 GLU CA   C  11.288  -9.749 -17.819 1.00 . A A . 23 GLU CA   1 1 
       17 19207 1 1 23 GLU CB   C  11.154  -9.975 -19.326 1.00 . A A . 23 GLU CB   1 1 
       17 19208 1 1 23 GLU CD   C   8.948 -11.183 -19.555 1.00 . A A . 23 GLU CD   1 1 
       17 19209 1 1 23 GLU CG   C   9.721  -9.908 -19.827 1.00 . A A . 23 GLU CG   1 1 
       17 19210 1 1 23 GLU H    H  12.504  -8.037 -17.547 1.00 . A A . 23 GLU H    1 1 
       17 19211 1 1 23 GLU HA   H  10.351  -9.997 -17.342 1.00 . A A . 23 GLU HA   1 1 
       17 19212 1 1 23 GLU HB2  H  11.730  -9.223 -19.843 1.00 . A A . 23 GLU HB2  1 1 
       17 19213 1 1 23 GLU HB3  H  11.552 -10.950 -19.567 1.00 . A A . 23 GLU HB3  1 1 
       17 19214 1 1 23 GLU HG2  H   9.219  -9.088 -19.334 1.00 . A A . 23 GLU HG2  1 1 
       17 19215 1 1 23 GLU HG3  H   9.734  -9.731 -20.893 1.00 . A A . 23 GLU HG3  1 1 
       17 19216 1 1 23 GLU N    N  11.574  -8.347 -17.540 1.00 . A A . 23 GLU N    1 1 
       17 19217 1 1 23 GLU O    O  13.435 -10.176 -16.829 1.00 . A A . 23 GLU O    1 1 
       17 19218 1 1 23 GLU OE1  O   8.884 -11.598 -18.379 1.00 . A A . 23 GLU OE1  1 1 
       17 19219 1 1 23 GLU OE2  O   8.406 -11.765 -20.518 1.00 . A A . 23 GLU OE2  1 1 
       17 19220 1 1 24 CYS C    C  14.054 -13.357 -17.826 1.00 . A A . 24 CYS C    1 1 
       17 19221 1 1 24 CYS CA   C  13.081 -12.923 -16.734 1.00 . A A . 24 CYS CA   1 1 
       17 19222 1 1 24 CYS CB   C  12.351 -14.145 -16.171 1.00 . A A . 24 CYS CB   1 1 
       17 19223 1 1 24 CYS H    H  11.263 -12.272 -17.599 1.00 . A A . 24 CYS H    1 1 
       17 19224 1 1 24 CYS HA   H  13.638 -12.450 -15.940 1.00 . A A . 24 CYS HA   1 1 
       17 19225 1 1 24 CYS HB2  H  11.317 -13.887 -15.997 1.00 . A A . 24 CYS HB2  1 1 
       17 19226 1 1 24 CYS HB3  H  12.400 -14.948 -16.892 1.00 . A A . 24 CYS HB3  1 1 
       17 19227 1 1 24 CYS N    N  12.121 -11.953 -17.249 1.00 . A A . 24 CYS N    1 1 
       17 19228 1 1 24 CYS O    O  13.642 -13.753 -18.918 1.00 . A A . 24 CYS O    1 1 
       17 19229 1 1 24 CYS SG   S  13.039 -14.762 -14.601 1.00 . A A . 24 CYS SG   1 1 
       17 19230 1 1 25 TYR C    C  16.814 -15.108 -18.263 1.00 . A A . 25 TYR C    1 1 
       17 19231 1 1 25 TYR CA   C  16.377 -13.663 -18.482 1.00 . A A . 25 TYR CA   1 1 
       17 19232 1 1 25 TYR CB   C  17.584 -12.730 -18.362 1.00 . A A . 25 TYR CB   1 1 
       17 19233 1 1 25 TYR CD1  C  18.556 -12.786 -20.691 1.00 . A A . 25 TYR CD1  1 1 
       17 19234 1 1 25 TYR CD2  C  19.886 -13.617 -18.897 1.00 . A A . 25 TYR CD2  1 1 
       17 19235 1 1 25 TYR CE1  C  19.568 -13.077 -21.585 1.00 . A A . 25 TYR CE1  1 1 
       17 19236 1 1 25 TYR CE2  C  20.906 -13.910 -19.783 1.00 . A A . 25 TYR CE2  1 1 
       17 19237 1 1 25 TYR CG   C  18.696 -13.050 -19.334 1.00 . A A . 25 TYR CG   1 1 
       17 19238 1 1 25 TYR CZ   C  20.742 -13.640 -21.125 1.00 . A A . 25 TYR CZ   1 1 
       17 19239 1 1 25 TYR H    H  15.611 -12.957 -16.639 1.00 . A A . 25 TYR H    1 1 
       17 19240 1 1 25 TYR HA   H  15.960 -13.571 -19.474 1.00 . A A . 25 TYR HA   1 1 
       17 19241 1 1 25 TYR HB2  H  17.265 -11.716 -18.545 1.00 . A A . 25 TYR HB2  1 1 
       17 19242 1 1 25 TYR HB3  H  17.987 -12.801 -17.362 1.00 . A A . 25 TYR HB3  1 1 
       17 19243 1 1 25 TYR HD1  H  17.636 -12.345 -21.047 1.00 . A A . 25 TYR HD1  1 1 
       17 19244 1 1 25 TYR HD2  H  20.012 -13.828 -17.845 1.00 . A A . 25 TYR HD2  1 1 
       17 19245 1 1 25 TYR HE1  H  19.441 -12.865 -22.635 1.00 . A A . 25 TYR HE1  1 1 
       17 19246 1 1 25 TYR HE2  H  21.824 -14.351 -19.424 1.00 . A A . 25 TYR HE2  1 1 
       17 19247 1 1 25 TYR HH   H  21.469 -14.631 -22.603 1.00 . A A . 25 TYR HH   1 1 
       17 19248 1 1 25 TYR N    N  15.345 -13.280 -17.525 1.00 . A A . 25 TYR N    1 1 
       17 19249 1 1 25 TYR O    O  16.788 -15.615 -17.140 1.00 . A A . 25 TYR O    1 1 
       17 19250 1 1 25 TYR OH   O  21.754 -13.931 -22.011 1.00 . A A . 25 TYR OH   1 1 
       17 19251 1 1 26 LYS C    C  19.123 -17.236 -18.846 1.00 . A A . 26 LYS C    1 1 
       17 19252 1 1 26 LYS CA   C  17.661 -17.154 -19.273 1.00 . A A . 26 LYS CA   1 1 
       17 19253 1 1 26 LYS CB   C  17.476 -17.841 -20.628 1.00 . A A . 26 LYS CB   1 1 
       17 19254 1 1 26 LYS CD   C  17.561 -17.346 -23.089 1.00 . A A . 26 LYS CD   1 1 
       17 19255 1 1 26 LYS CE   C  17.485 -18.805 -23.514 1.00 . A A . 26 LYS CE   1 1 
       17 19256 1 1 26 LYS CG   C  18.265 -17.191 -21.752 1.00 . A A . 26 LYS CG   1 1 
       17 19257 1 1 26 LYS H    H  17.215 -15.310 -20.211 1.00 . A A . 26 LYS H    1 1 
       17 19258 1 1 26 LYS HA   H  17.055 -17.660 -18.536 1.00 . A A . 26 LYS HA   1 1 
       17 19259 1 1 26 LYS HB2  H  17.791 -18.870 -20.543 1.00 . A A . 26 LYS HB2  1 1 
       17 19260 1 1 26 LYS HB3  H  16.428 -17.815 -20.890 1.00 . A A . 26 LYS HB3  1 1 
       17 19261 1 1 26 LYS HD2  H  16.559 -16.955 -23.006 1.00 . A A . 26 LYS HD2  1 1 
       17 19262 1 1 26 LYS HD3  H  18.106 -16.790 -23.839 1.00 . A A . 26 LYS HD3  1 1 
       17 19263 1 1 26 LYS HE2  H  17.083 -19.383 -22.695 1.00 . A A . 26 LYS HE2  1 1 
       17 19264 1 1 26 LYS HE3  H  16.827 -18.884 -24.367 1.00 . A A . 26 LYS HE3  1 1 
       17 19265 1 1 26 LYS HG2  H  18.379 -16.139 -21.538 1.00 . A A . 26 LYS HG2  1 1 
       17 19266 1 1 26 LYS HG3  H  19.239 -17.657 -21.812 1.00 . A A . 26 LYS HG3  1 1 
       17 19267 1 1 26 LYS HZ1  H  19.569 -18.687 -23.582 1.00 . A A . 26 LYS HZ1  1 1 
       17 19268 1 1 26 LYS HZ2  H  18.884 -19.478 -24.910 1.00 . A A . 26 LYS HZ2  1 1 
       17 19269 1 1 26 LYS HZ3  H  18.977 -20.263 -23.415 1.00 . A A . 26 LYS HZ3  1 1 
       17 19270 1 1 26 LYS N    N  17.216 -15.768 -19.344 1.00 . A A . 26 LYS N    1 1 
       17 19271 1 1 26 LYS NZ   N  18.822 -19.346 -23.880 1.00 . A A . 26 LYS NZ   1 1 
       17 19272 1 1 26 LYS O    O  20.000 -16.659 -19.488 1.00 . A A . 26 LYS O    1 1 
       17 19273 1 1 27 ARG C    C  20.942 -19.513 -16.677 1.00 . A A . 27 ARG C    1 1 
       17 19274 1 1 27 ARG CA   C  20.734 -18.113 -17.246 1.00 . A A . 27 ARG CA   1 1 
       17 19275 1 1 27 ARG CB   C  21.019 -17.066 -16.168 1.00 . A A . 27 ARG CB   1 1 
       17 19276 1 1 27 ARG CD   C  22.832 -15.697 -17.242 1.00 . A A . 27 ARG CD   1 1 
       17 19277 1 1 27 ARG CG   C  22.476 -16.638 -16.103 1.00 . A A . 27 ARG CG   1 1 
       17 19278 1 1 27 ARG CZ   C  23.204 -13.609 -15.997 1.00 . A A . 27 ARG CZ   1 1 
       17 19279 1 1 27 ARG H    H  18.637 -18.392 -17.289 1.00 . A A . 27 ARG H    1 1 
       17 19280 1 1 27 ARG HA   H  21.418 -17.965 -18.068 1.00 . A A . 27 ARG HA   1 1 
       17 19281 1 1 27 ARG HB2  H  20.418 -16.189 -16.365 1.00 . A A . 27 ARG HB2  1 1 
       17 19282 1 1 27 ARG HB3  H  20.742 -17.472 -15.206 1.00 . A A . 27 ARG HB3  1 1 
       17 19283 1 1 27 ARG HD2  H  23.377 -16.250 -17.992 1.00 . A A . 27 ARG HD2  1 1 
       17 19284 1 1 27 ARG HD3  H  21.919 -15.312 -17.672 1.00 . A A . 27 ARG HD3  1 1 
       17 19285 1 1 27 ARG HE   H  24.584 -14.545 -17.093 1.00 . A A . 27 ARG HE   1 1 
       17 19286 1 1 27 ARG HG2  H  22.652 -16.133 -15.165 1.00 . A A . 27 ARG HG2  1 1 
       17 19287 1 1 27 ARG HG3  H  23.101 -17.516 -16.164 1.00 . A A . 27 ARG HG3  1 1 
       17 19288 1 1 27 ARG HH11 H  21.338 -14.367 -15.848 1.00 . A A . 27 ARG HH11 1 1 
       17 19289 1 1 27 ARG HH12 H  21.614 -12.896 -14.975 1.00 . A A . 27 ARG HH12 1 1 
       17 19290 1 1 27 ARG HH21 H  24.960 -12.608 -15.948 1.00 . A A . 27 ARG HH21 1 1 
       17 19291 1 1 27 ARG HH22 H  23.674 -11.895 -15.034 1.00 . A A . 27 ARG HH22 1 1 
       17 19292 1 1 27 ARG N    N  19.378 -17.956 -17.758 1.00 . A A . 27 ARG N    1 1 
       17 19293 1 1 27 ARG NE   N  23.653 -14.576 -16.789 1.00 . A A . 27 ARG NE   1 1 
       17 19294 1 1 27 ARG NH1  N  21.949 -13.625 -15.572 1.00 . A A . 27 ARG NH1  1 1 
       17 19295 1 1 27 ARG NH2  N  24.012 -12.623 -15.630 1.00 . A A . 27 ARG NH2  1 1 
       17 19296 1 1 27 ARG O    O  20.103 -20.023 -15.935 1.00 . A A . 27 ARG O    1 1 
       17 19297 1 1 28 ARG C    C  23.681 -21.472 -15.758 1.00 . A A . 28 ARG C    1 1 
       17 19298 1 1 28 ARG CA   C  22.382 -21.471 -16.559 1.00 . A A . 28 ARG CA   1 1 
       17 19299 1 1 28 ARG CB   C  22.497 -22.437 -17.740 1.00 . A A . 28 ARG CB   1 1 
       17 19300 1 1 28 ARG CD   C  22.553 -21.700 -20.142 1.00 . A A . 28 ARG CD   1 1 
       17 19301 1 1 28 ARG CG   C  23.364 -21.913 -18.874 1.00 . A A . 28 ARG CG   1 1 
       17 19302 1 1 28 ARG CZ   C  22.654 -20.259 -22.132 1.00 . A A . 28 ARG CZ   1 1 
       17 19303 1 1 28 ARG H    H  22.694 -19.671 -17.628 1.00 . A A . 28 ARG H    1 1 
       17 19304 1 1 28 ARG HA   H  21.577 -21.796 -15.918 1.00 . A A . 28 ARG HA   1 1 
       17 19305 1 1 28 ARG HB2  H  22.925 -23.366 -17.390 1.00 . A A . 28 ARG HB2  1 1 
       17 19306 1 1 28 ARG HB3  H  21.509 -22.629 -18.130 1.00 . A A . 28 ARG HB3  1 1 
       17 19307 1 1 28 ARG HD2  H  22.682 -22.558 -20.785 1.00 . A A . 28 ARG HD2  1 1 
       17 19308 1 1 28 ARG HD3  H  21.511 -21.604 -19.875 1.00 . A A . 28 ARG HD3  1 1 
       17 19309 1 1 28 ARG HE   H  23.513 -19.845 -20.380 1.00 . A A . 28 ARG HE   1 1 
       17 19310 1 1 28 ARG HG2  H  23.799 -20.970 -18.576 1.00 . A A . 28 ARG HG2  1 1 
       17 19311 1 1 28 ARG HG3  H  24.149 -22.626 -19.074 1.00 . A A . 28 ARG HG3  1 1 
       17 19312 1 1 28 ARG HH11 H  21.604 -21.969 -22.372 1.00 . A A . 28 ARG HH11 1 1 
       17 19313 1 1 28 ARG HH12 H  21.684 -20.944 -23.768 1.00 . A A . 28 ARG HH12 1 1 
       17 19314 1 1 28 ARG HH21 H  23.624 -18.488 -22.209 1.00 . A A . 28 ARG HH21 1 1 
       17 19315 1 1 28 ARG HH22 H  22.834 -18.965 -23.673 1.00 . A A . 28 ARG HH22 1 1 
       17 19316 1 1 28 ARG N    N  22.065 -20.129 -17.033 1.00 . A A . 28 ARG N    1 1 
       17 19317 1 1 28 ARG NE   N  22.970 -20.501 -20.864 1.00 . A A . 28 ARG NE   1 1 
       17 19318 1 1 28 ARG NH1  N  21.921 -21.129 -22.813 1.00 . A A . 28 ARG NH1  1 1 
       17 19319 1 1 28 ARG NH2  N  23.072 -19.145 -22.720 1.00 . A A . 28 ARG NH2  1 1 
       17 19320 1 1 28 ARG O    O  23.818 -22.204 -14.778 1.00 . A A . 28 ARG O    1 1 
       17 19321 1 1 29 HIS C    C  25.814 -19.690 -14.253 1.00 . A A . 29 HIS C    1 1 
       17 19322 1 1 29 HIS CA   C  25.922 -20.553 -15.506 1.00 . A A . 29 HIS CA   1 1 
       17 19323 1 1 29 HIS CB   C  26.976 -19.974 -16.450 1.00 . A A . 29 HIS CB   1 1 
       17 19324 1 1 29 HIS CD2  C  27.143 -17.452 -15.872 1.00 . A A . 29 HIS CD2  1 1 
       17 19325 1 1 29 HIS CE1  C  26.325 -16.640 -17.738 1.00 . A A . 29 HIS CE1  1 1 
       17 19326 1 1 29 HIS CG   C  26.836 -18.500 -16.671 1.00 . A A . 29 HIS CG   1 1 
       17 19327 1 1 29 HIS H    H  24.465 -20.090 -16.971 1.00 . A A . 29 HIS H    1 1 
       17 19328 1 1 29 HIS HA   H  26.218 -21.550 -15.218 1.00 . A A . 29 HIS HA   1 1 
       17 19329 1 1 29 HIS HB2  H  27.957 -20.155 -16.036 1.00 . A A . 29 HIS HB2  1 1 
       17 19330 1 1 29 HIS HB3  H  26.900 -20.464 -17.410 1.00 . A A . 29 HIS HB3  1 1 
       17 19331 1 1 29 HIS HD1  H  26.010 -18.465 -18.610 1.00 . A A . 29 HIS HD1  1 1 
       17 19332 1 1 29 HIS HD2  H  27.567 -17.503 -14.879 1.00 . A A . 29 HIS HD2  1 1 
       17 19333 1 1 29 HIS HE1  H  25.982 -15.953 -18.496 1.00 . A A . 29 HIS HE1  1 1 
       17 19334 1 1 29 HIS N    N  24.633 -20.648 -16.184 1.00 . A A . 29 HIS N    1 1 
       17 19335 1 1 29 HIS ND1  N  26.325 -17.959 -17.832 1.00 . A A . 29 HIS ND1  1 1 
       17 19336 1 1 29 HIS NE2  N  26.816 -16.308 -16.558 1.00 . A A . 29 HIS NE2  1 1 
       17 19337 1 1 29 HIS O    O  26.589 -19.849 -13.310 1.00 . A A . 29 HIS O    1 1 
       17 19338 1 1 30 SER C    C  23.156 -17.700 -12.831 1.00 . A A . 30 SER C    1 1 
       17 19339 1 1 30 SER CA   C  24.643 -17.885 -13.114 1.00 . A A . 30 SER CA   1 1 
       17 19340 1 1 30 SER CB   C  25.297 -16.527 -13.380 1.00 . A A . 30 SER CB   1 1 
       17 19341 1 1 30 SER H    H  24.263 -18.698 -15.032 1.00 . A A . 30 SER H    1 1 
       17 19342 1 1 30 SER HA   H  25.109 -18.336 -12.250 1.00 . A A . 30 SER HA   1 1 
       17 19343 1 1 30 SER HB2  H  25.290 -16.329 -14.441 1.00 . A A . 30 SER HB2  1 1 
       17 19344 1 1 30 SER HB3  H  24.739 -15.757 -12.866 1.00 . A A . 30 SER HB3  1 1 
       17 19345 1 1 30 SER HG   H  26.703 -15.927 -12.157 1.00 . A A . 30 SER HG   1 1 
       17 19346 1 1 30 SER N    N  24.849 -18.777 -14.250 1.00 . A A . 30 SER N    1 1 
       17 19347 1 1 30 SER O    O  22.306 -18.115 -13.619 1.00 . A A . 30 SER O    1 1 
       17 19348 1 1 30 SER OG   O  26.636 -16.507 -12.919 1.00 . A A . 30 SER OG   1 1 
       17 19349 1 1 31 PHE C    C  20.800 -15.831 -12.250 1.00 . A A . 31 PHE C    1 1 
       17 19350 1 1 31 PHE CA   C  21.464 -16.834 -11.310 1.00 . A A . 31 PHE CA   1 1 
       17 19351 1 1 31 PHE CB   C  21.399 -16.321  -9.871 1.00 . A A . 31 PHE CB   1 1 
       17 19352 1 1 31 PHE CD1  C  23.440 -14.961  -9.342 1.00 . A A . 31 PHE CD1  1 1 
       17 19353 1 1 31 PHE CD2  C  21.403 -13.812  -9.811 1.00 . A A . 31 PHE CD2  1 1 
       17 19354 1 1 31 PHE CE1  C  24.084 -13.752  -9.158 1.00 . A A . 31 PHE CE1  1 1 
       17 19355 1 1 31 PHE CE2  C  22.043 -12.601  -9.628 1.00 . A A . 31 PHE CE2  1 1 
       17 19356 1 1 31 PHE CG   C  22.095 -15.006  -9.671 1.00 . A A . 31 PHE CG   1 1 
       17 19357 1 1 31 PHE CZ   C  23.384 -12.570  -9.300 1.00 . A A . 31 PHE CZ   1 1 
       17 19358 1 1 31 PHE H    H  23.571 -16.766 -11.113 1.00 . A A . 31 PHE H    1 1 
       17 19359 1 1 31 PHE HA   H  20.935 -17.773 -11.374 1.00 . A A . 31 PHE HA   1 1 
       17 19360 1 1 31 PHE HB2  H  20.364 -16.195  -9.588 1.00 . A A . 31 PHE HB2  1 1 
       17 19361 1 1 31 PHE HB3  H  21.860 -17.046  -9.217 1.00 . A A . 31 PHE HB3  1 1 
       17 19362 1 1 31 PHE HD1  H  23.989 -15.886  -9.230 1.00 . A A . 31 PHE HD1  1 1 
       17 19363 1 1 31 PHE HD2  H  20.354 -13.834 -10.066 1.00 . A A . 31 PHE HD2  1 1 
       17 19364 1 1 31 PHE HE1  H  25.133 -13.733  -8.901 1.00 . A A . 31 PHE HE1  1 1 
       17 19365 1 1 31 PHE HE2  H  21.493 -11.678  -9.740 1.00 . A A . 31 PHE HE2  1 1 
       17 19366 1 1 31 PHE HZ   H  23.885 -11.625  -9.157 1.00 . A A . 31 PHE HZ   1 1 
       17 19367 1 1 31 PHE N    N  22.848 -17.074 -11.701 1.00 . A A . 31 PHE N    1 1 
       17 19368 1 1 31 PHE O    O  21.358 -14.773 -12.538 1.00 . A A . 31 PHE O    1 1 
       17 19369 1 1 32 GLU C    C  18.302 -14.098 -12.891 1.00 . A A . 32 GLU C    1 1 
       17 19370 1 1 32 GLU CA   C  18.868 -15.305 -13.633 1.00 . A A . 32 GLU CA   1 1 
       17 19371 1 1 32 GLU CB   C  17.735 -16.080 -14.309 1.00 . A A . 32 GLU CB   1 1 
       17 19372 1 1 32 GLU CD   C  15.490 -17.176 -13.939 1.00 . A A . 32 GLU CD   1 1 
       17 19373 1 1 32 GLU CG   C  16.829 -16.809 -13.331 1.00 . A A . 32 GLU CG   1 1 
       17 19374 1 1 32 GLU H    H  19.215 -17.031 -12.459 1.00 . A A . 32 GLU H    1 1 
       17 19375 1 1 32 GLU HA   H  19.555 -14.957 -14.390 1.00 . A A . 32 GLU HA   1 1 
       17 19376 1 1 32 GLU HB2  H  17.133 -15.390 -14.881 1.00 . A A . 32 GLU HB2  1 1 
       17 19377 1 1 32 GLU HB3  H  18.165 -16.809 -14.980 1.00 . A A . 32 GLU HB3  1 1 
       17 19378 1 1 32 GLU HG2  H  17.322 -17.714 -13.009 1.00 . A A . 32 GLU HG2  1 1 
       17 19379 1 1 32 GLU HG3  H  16.657 -16.171 -12.476 1.00 . A A . 32 GLU HG3  1 1 
       17 19380 1 1 32 GLU N    N  19.607 -16.175 -12.725 1.00 . A A . 32 GLU N    1 1 
       17 19381 1 1 32 GLU O    O  17.979 -14.180 -11.706 1.00 . A A . 32 GLU O    1 1 
       17 19382 1 1 32 GLU OE1  O  15.440 -17.420 -15.163 1.00 . A A . 32 GLU OE1  1 1 
       17 19383 1 1 32 GLU OE2  O  14.491 -17.221 -13.190 1.00 . A A . 32 GLU OE2  1 1 
       17 19384 1 1 33 VAL C    C  16.715 -11.040 -13.971 1.00 . A A . 33 VAL C    1 1 
       17 19385 1 1 33 VAL CA   C  17.656 -11.754 -13.007 1.00 . A A . 33 VAL CA   1 1 
       17 19386 1 1 33 VAL CB   C  18.789 -10.791 -12.605 1.00 . A A . 33 VAL CB   1 1 
       17 19387 1 1 33 VAL CG1  C  19.817 -11.506 -11.743 1.00 . A A . 33 VAL CG1  1 1 
       17 19388 1 1 33 VAL CG2  C  19.442 -10.192 -13.842 1.00 . A A . 33 VAL CG2  1 1 
       17 19389 1 1 33 VAL H    H  18.458 -12.975 -14.538 1.00 . A A . 33 VAL H    1 1 
       17 19390 1 1 33 VAL HA   H  17.107 -12.022 -12.116 1.00 . A A . 33 VAL HA   1 1 
       17 19391 1 1 33 VAL HB   H  18.361  -9.987 -12.024 1.00 . A A . 33 VAL HB   1 1 
       17 19392 1 1 33 VAL HG11 H  19.374 -12.394 -11.316 1.00 . A A . 33 VAL HG11 1 1 
       17 19393 1 1 33 VAL HG12 H  20.667 -11.783 -12.349 1.00 . A A . 33 VAL HG12 1 1 
       17 19394 1 1 33 VAL HG13 H  20.140 -10.849 -10.948 1.00 . A A . 33 VAL HG13 1 1 
       17 19395 1 1 33 VAL HG21 H  18.922  -9.289 -14.121 1.00 . A A . 33 VAL HG21 1 1 
       17 19396 1 1 33 VAL HG22 H  20.475  -9.959 -13.627 1.00 . A A . 33 VAL HG22 1 1 
       17 19397 1 1 33 VAL HG23 H  19.395 -10.902 -14.653 1.00 . A A . 33 VAL HG23 1 1 
       17 19398 1 1 33 VAL N    N  18.184 -12.978 -13.597 1.00 . A A . 33 VAL N    1 1 
       17 19399 1 1 33 VAL O    O  16.537 -11.467 -15.112 1.00 . A A . 33 VAL O    1 1 
       17 19400 1 1 34 CYS C    C  15.945  -8.371 -15.381 1.00 . A A . 34 CYS C    1 1 
       17 19401 1 1 34 CYS CA   C  15.192  -9.175 -14.325 1.00 . A A . 34 CYS CA   1 1 
       17 19402 1 1 34 CYS CB   C  14.364  -8.234 -13.447 1.00 . A A . 34 CYS CB   1 1 
       17 19403 1 1 34 CYS H    H  16.298  -9.659 -12.587 1.00 . A A . 34 CYS H    1 1 
       17 19404 1 1 34 CYS HA   H  14.529  -9.866 -14.822 1.00 . A A . 34 CYS HA   1 1 
       17 19405 1 1 34 CYS HB2  H  15.026  -7.536 -12.956 1.00 . A A . 34 CYS HB2  1 1 
       17 19406 1 1 34 CYS HB3  H  13.671  -7.689 -14.071 1.00 . A A . 34 CYS HB3  1 1 
       17 19407 1 1 34 CYS N    N  16.116  -9.949 -13.505 1.00 . A A . 34 CYS N    1 1 
       17 19408 1 1 34 CYS O    O  17.054  -7.893 -15.139 1.00 . A A . 34 CYS O    1 1 
       17 19409 1 1 34 CYS SG   S  13.398  -9.082 -12.156 1.00 . A A . 34 CYS SG   1 1 
       17 19410 1 1 35 VAL C    C  14.925  -6.582 -18.338 1.00 . A A . 35 VAL C    1 1 
       17 19411 1 1 35 VAL CA   C  15.946  -7.478 -17.645 1.00 . A A . 35 VAL CA   1 1 
       17 19412 1 1 35 VAL CB   C  16.575  -8.422 -18.687 1.00 . A A . 35 VAL CB   1 1 
       17 19413 1 1 35 VAL CG1  C  17.754  -9.173 -18.085 1.00 . A A . 35 VAL CG1  1 1 
       17 19414 1 1 35 VAL CG2  C  15.534  -9.390 -19.226 1.00 . A A . 35 VAL CG2  1 1 
       17 19415 1 1 35 VAL H    H  14.453  -8.629 -16.685 1.00 . A A . 35 VAL H    1 1 
       17 19416 1 1 35 VAL HA   H  16.730  -6.861 -17.231 1.00 . A A . 35 VAL HA   1 1 
       17 19417 1 1 35 VAL HB   H  16.941  -7.825 -19.510 1.00 . A A . 35 VAL HB   1 1 
       17 19418 1 1 35 VAL HG11 H  18.487  -8.466 -17.729 1.00 . A A . 35 VAL HG11 1 1 
       17 19419 1 1 35 VAL HG12 H  17.410  -9.781 -17.261 1.00 . A A . 35 VAL HG12 1 1 
       17 19420 1 1 35 VAL HG13 H  18.200  -9.805 -18.839 1.00 . A A . 35 VAL HG13 1 1 
       17 19421 1 1 35 VAL HG21 H  14.548  -8.978 -19.076 1.00 . A A . 35 VAL HG21 1 1 
       17 19422 1 1 35 VAL HG22 H  15.700  -9.548 -20.282 1.00 . A A . 35 VAL HG22 1 1 
       17 19423 1 1 35 VAL HG23 H  15.614 -10.333 -18.705 1.00 . A A . 35 VAL HG23 1 1 
       17 19424 1 1 35 VAL N    N  15.335  -8.225 -16.553 1.00 . A A . 35 VAL N    1 1 
       17 19425 1 1 35 VAL O    O  13.726  -6.860 -18.348 1.00 . A A . 35 VAL O    1 1 
       17 19426 1 1 36 PRO C    C  13.994  -5.094 -20.937 1.00 . A A . 36 PRO C    1 1 
       17 19427 1 1 36 PRO CA   C  14.556  -4.523 -19.639 1.00 . A A . 36 PRO CA   1 1 
       17 19428 1 1 36 PRO CB   C  15.502  -3.356 -19.935 1.00 . A A . 36 PRO CB   1 1 
       17 19429 1 1 36 PRO CD   C  16.829  -5.089 -18.960 1.00 . A A . 36 PRO CD   1 1 
       17 19430 1 1 36 PRO CG   C  16.861  -3.967 -19.960 1.00 . A A . 36 PRO CG   1 1 
       17 19431 1 1 36 PRO HA   H  13.743  -4.181 -19.016 1.00 . A A . 36 PRO HA   1 1 
       17 19432 1 1 36 PRO HB2  H  15.248  -2.917 -20.889 1.00 . A A . 36 PRO HB2  1 1 
       17 19433 1 1 36 PRO HB3  H  15.417  -2.614 -19.156 1.00 . A A . 36 PRO HB3  1 1 
       17 19434 1 1 36 PRO HD2  H  17.450  -5.908 -19.291 1.00 . A A . 36 PRO HD2  1 1 
       17 19435 1 1 36 PRO HD3  H  17.150  -4.739 -17.990 1.00 . A A . 36 PRO HD3  1 1 
       17 19436 1 1 36 PRO HG2  H  17.073  -4.350 -20.946 1.00 . A A . 36 PRO HG2  1 1 
       17 19437 1 1 36 PRO HG3  H  17.598  -3.232 -19.675 1.00 . A A . 36 PRO HG3  1 1 
       17 19438 1 1 36 PRO N    N  15.410  -5.482 -18.932 1.00 . A A . 36 PRO N    1 1 
       17 19439 1 1 36 PRO O    O  14.732  -5.640 -21.757 1.00 . A A . 36 PRO O    1 1 
       17 19440 1 1 37 ILE C    C  12.169  -4.489 -23.474 1.00 . A A . 37 ILE C    1 1 
       17 19441 1 1 37 ILE CA   C  12.023  -5.468 -22.314 1.00 . A A . 37 ILE CA   1 1 
       17 19442 1 1 37 ILE CB   C  10.527  -5.732 -22.064 1.00 . A A . 37 ILE CB   1 1 
       17 19443 1 1 37 ILE CD1  C   9.063  -6.600 -20.172 1.00 . A A . 37 ILE CD1  1 1 
       17 19444 1 1 37 ILE CG1  C  10.348  -6.767 -20.952 1.00 . A A . 37 ILE CG1  1 1 
       17 19445 1 1 37 ILE CG2  C   9.850  -6.200 -23.344 1.00 . A A . 37 ILE CG2  1 1 
       17 19446 1 1 37 ILE H    H  12.148  -4.522 -20.425 1.00 . A A . 37 ILE H    1 1 
       17 19447 1 1 37 ILE HA   H  12.493  -6.403 -22.585 1.00 . A A . 37 ILE HA   1 1 
       17 19448 1 1 37 ILE HB   H  10.067  -4.805 -21.760 1.00 . A A . 37 ILE HB   1 1 
       17 19449 1 1 37 ILE HD11 H   9.292  -6.435 -19.129 1.00 . A A . 37 ILE HD11 1 1 
       17 19450 1 1 37 ILE HD12 H   8.514  -5.755 -20.558 1.00 . A A . 37 ILE HD12 1 1 
       17 19451 1 1 37 ILE HD13 H   8.463  -7.494 -20.271 1.00 . A A . 37 ILE HD13 1 1 
       17 19452 1 1 37 ILE HG12 H  10.346  -7.755 -21.384 1.00 . A A . 37 ILE HG12 1 1 
       17 19453 1 1 37 ILE HG13 H  11.171  -6.684 -20.257 1.00 . A A . 37 ILE HG13 1 1 
       17 19454 1 1 37 ILE HG21 H   8.794  -6.332 -23.165 1.00 . A A . 37 ILE HG21 1 1 
       17 19455 1 1 37 ILE HG22 H   9.994  -5.461 -24.117 1.00 . A A . 37 ILE HG22 1 1 
       17 19456 1 1 37 ILE HG23 H  10.283  -7.138 -23.657 1.00 . A A . 37 ILE HG23 1 1 
       17 19457 1 1 37 ILE N    N  12.684  -4.966 -21.115 1.00 . A A . 37 ILE N    1 1 
       17 19458 1 1 37 ILE O    O  11.934  -3.288 -23.337 1.00 . A A . 37 ILE O    1 1 
       17 19459 1 1 38 PRO C    C  11.425  -3.691 -26.414 1.00 . A A . 38 PRO C    1 1 
       17 19460 1 1 38 PRO CA   C  12.747  -4.201 -25.851 1.00 . A A . 38 PRO CA   1 1 
       17 19461 1 1 38 PRO CB   C  13.408  -5.172 -26.834 1.00 . A A . 38 PRO CB   1 1 
       17 19462 1 1 38 PRO CD   C  12.862  -6.434 -24.879 1.00 . A A . 38 PRO CD   1 1 
       17 19463 1 1 38 PRO CG   C  12.980  -6.523 -26.374 1.00 . A A . 38 PRO CG   1 1 
       17 19464 1 1 38 PRO HA   H  13.407  -3.364 -25.671 1.00 . A A . 38 PRO HA   1 1 
       17 19465 1 1 38 PRO HB2  H  13.060  -4.965 -27.835 1.00 . A A . 38 PRO HB2  1 1 
       17 19466 1 1 38 PRO HB3  H  14.480  -5.060 -26.788 1.00 . A A . 38 PRO HB3  1 1 
       17 19467 1 1 38 PRO HD2  H  12.055  -7.061 -24.526 1.00 . A A . 38 PRO HD2  1 1 
       17 19468 1 1 38 PRO HD3  H  13.793  -6.715 -24.409 1.00 . A A . 38 PRO HD3  1 1 
       17 19469 1 1 38 PRO HG2  H  12.027  -6.775 -26.813 1.00 . A A . 38 PRO HG2  1 1 
       17 19470 1 1 38 PRO HG3  H  13.726  -7.256 -26.648 1.00 . A A . 38 PRO HG3  1 1 
       17 19471 1 1 38 PRO N    N  12.564  -5.012 -24.643 1.00 . A A . 38 PRO N    1 1 
       17 19472 1 1 38 PRO O    O  10.449  -4.435 -26.501 1.00 . A A . 38 PRO O    1 1 
       17 19473 1 1 39 GLY C    C   9.099  -1.675 -26.305 1.00 . A A . 39 GLY C    1 1 
       17 19474 1 1 39 GLY CA   C  10.192  -1.830 -27.344 1.00 . A A . 39 GLY CA   1 1 
       17 19475 1 1 39 GLY H    H  12.209  -1.872 -26.700 1.00 . A A . 39 GLY H    1 1 
       17 19476 1 1 39 GLY HA2  H  10.430  -0.859 -27.749 1.00 . A A . 39 GLY HA2  1 1 
       17 19477 1 1 39 GLY HA3  H   9.829  -2.463 -28.140 1.00 . A A . 39 GLY HA3  1 1 
       17 19478 1 1 39 GLY N    N  11.400  -2.417 -26.793 1.00 . A A . 39 GLY N    1 1 
       17 19479 1 1 39 GLY O    O   7.956  -1.364 -26.639 1.00 . A A . 39 GLY O    1 1 
       17 19480 1 1 40 PHE C    C   7.905  -0.372 -23.885 1.00 . A A . 40 PHE C    1 1 
       17 19481 1 1 40 PHE CA   C   8.488  -1.781 -23.952 1.00 . A A . 40 PHE CA   1 1 
       17 19482 1 1 40 PHE CB   C   9.152  -2.133 -22.619 1.00 . A A . 40 PHE CB   1 1 
       17 19483 1 1 40 PHE CD1  C   7.217  -2.278 -21.027 1.00 . A A . 40 PHE CD1  1 1 
       17 19484 1 1 40 PHE CD2  C   8.837  -0.560 -20.689 1.00 . A A . 40 PHE CD2  1 1 
       17 19485 1 1 40 PHE CE1  C   6.512  -1.834 -19.925 1.00 . A A . 40 PHE CE1  1 1 
       17 19486 1 1 40 PHE CE2  C   8.135  -0.113 -19.586 1.00 . A A . 40 PHE CE2  1 1 
       17 19487 1 1 40 PHE CG   C   8.387  -1.648 -21.421 1.00 . A A . 40 PHE CG   1 1 
       17 19488 1 1 40 PHE CZ   C   6.970  -0.749 -19.204 1.00 . A A . 40 PHE CZ   1 1 
       17 19489 1 1 40 PHE H    H  10.376  -2.140 -24.839 1.00 . A A . 40 PHE H    1 1 
       17 19490 1 1 40 PHE HA   H   7.688  -2.479 -24.141 1.00 . A A . 40 PHE HA   1 1 
       17 19491 1 1 40 PHE HB2  H   9.241  -3.205 -22.543 1.00 . A A . 40 PHE HB2  1 1 
       17 19492 1 1 40 PHE HB3  H  10.136  -1.689 -22.588 1.00 . A A . 40 PHE HB3  1 1 
       17 19493 1 1 40 PHE HD1  H   6.858  -3.126 -21.591 1.00 . A A . 40 PHE HD1  1 1 
       17 19494 1 1 40 PHE HD2  H   9.747  -0.061 -20.987 1.00 . A A . 40 PHE HD2  1 1 
       17 19495 1 1 40 PHE HE1  H   5.601  -2.334 -19.630 1.00 . A A . 40 PHE HE1  1 1 
       17 19496 1 1 40 PHE HE2  H   8.496   0.736 -19.023 1.00 . A A . 40 PHE HE2  1 1 
       17 19497 1 1 40 PHE HZ   H   6.421  -0.401 -18.342 1.00 . A A . 40 PHE HZ   1 1 
       17 19498 1 1 40 PHE N    N   9.449  -1.894 -25.042 1.00 . A A . 40 PHE N    1 1 
       17 19499 1 1 40 PHE O    O   8.590   0.611 -24.173 1.00 . A A . 40 PHE O    1 1 
       17 19500 1 1 41 CYS C    C   4.814   0.940 -22.395 1.00 . A A . 41 CYS C    1 1 
       17 19501 1 1 41 CYS CA   C   5.958   1.007 -23.403 1.00 . A A . 41 CYS CA   1 1 
       17 19502 1 1 41 CYS CB   C   5.424   1.438 -24.770 1.00 . A A . 41 CYS CB   1 1 
       17 19503 1 1 41 CYS H    H   6.140  -1.099 -23.290 1.00 . A A . 41 CYS H    1 1 
       17 19504 1 1 41 CYS HA   H   6.679   1.735 -23.061 1.00 . A A . 41 CYS HA   1 1 
       17 19505 1 1 41 CYS HB2  H   5.077   2.459 -24.707 1.00 . A A . 41 CYS HB2  1 1 
       17 19506 1 1 41 CYS HB3  H   6.223   1.378 -25.495 1.00 . A A . 41 CYS HB3  1 1 
       17 19507 1 1 41 CYS N    N   6.635  -0.280 -23.506 1.00 . A A . 41 CYS N    1 1 
       17 19508 1 1 41 CYS O    O   4.673  -0.039 -21.662 1.00 . A A . 41 CYS O    1 1 
       17 19509 1 1 41 CYS SG   S   4.042   0.421 -25.382 1.00 . A A . 41 CYS SG   1 1 
       17 19510 1 1 42 LEU C    C   1.566   2.320 -22.205 1.00 . A A . 42 LEU C    1 1 
       17 19511 1 1 42 LEU CA   C   2.864   2.049 -21.449 1.00 . A A . 42 LEU CA   1 1 
       17 19512 1 1 42 LEU CB   C   3.092   3.136 -20.398 1.00 . A A . 42 LEU CB   1 1 
       17 19513 1 1 42 LEU CD1  C   4.617   4.380 -18.847 1.00 . A A . 42 LEU CD1  1 1 
       17 19514 1 1 42 LEU CD2  C   4.732   1.884 -18.975 1.00 . A A . 42 LEU CD2  1 1 
       17 19515 1 1 42 LEU CG   C   4.477   3.167 -19.753 1.00 . A A . 42 LEU CG   1 1 
       17 19516 1 1 42 LEU H    H   4.160   2.738 -22.974 1.00 . A A . 42 LEU H    1 1 
       17 19517 1 1 42 LEU HA   H   2.785   1.092 -20.956 1.00 . A A . 42 LEU HA   1 1 
       17 19518 1 1 42 LEU HB2  H   2.924   4.093 -20.870 1.00 . A A . 42 LEU HB2  1 1 
       17 19519 1 1 42 LEU HB3  H   2.363   2.993 -19.612 1.00 . A A . 42 LEU HB3  1 1 
       17 19520 1 1 42 LEU HD11 H   4.973   4.066 -17.877 1.00 . A A . 42 LEU HD11 1 1 
       17 19521 1 1 42 LEU HD12 H   3.657   4.862 -18.740 1.00 . A A . 42 LEU HD12 1 1 
       17 19522 1 1 42 LEU HD13 H   5.322   5.075 -19.281 1.00 . A A . 42 LEU HD13 1 1 
       17 19523 1 1 42 LEU HD21 H   4.253   1.058 -19.478 1.00 . A A . 42 LEU HD21 1 1 
       17 19524 1 1 42 LEU HD22 H   4.328   1.983 -17.978 1.00 . A A . 42 LEU HD22 1 1 
       17 19525 1 1 42 LEU HD23 H   5.796   1.705 -18.917 1.00 . A A . 42 LEU HD23 1 1 
       17 19526 1 1 42 LEU HG   H   5.227   3.243 -20.530 1.00 . A A . 42 LEU HG   1 1 
       17 19527 1 1 42 LEU N    N   3.997   1.988 -22.365 1.00 . A A . 42 LEU N    1 1 
       17 19528 1 1 42 LEU O    O   1.579   2.577 -23.408 1.00 . A A . 42 LEU O    1 1 
       17 19529 1 1 43 VAL C    C  -1.518   3.740 -21.492 1.00 . A A . 43 VAL C    1 1 
       17 19530 1 1 43 VAL CA   C  -0.858   2.503 -22.091 1.00 . A A . 43 VAL CA   1 1 
       17 19531 1 1 43 VAL CB   C  -1.794   1.294 -21.907 1.00 . A A . 43 VAL CB   1 1 
       17 19532 1 1 43 VAL CG1  C  -1.295   0.105 -22.711 1.00 . A A . 43 VAL CG1  1 1 
       17 19533 1 1 43 VAL CG2  C  -1.918   0.937 -20.433 1.00 . A A . 43 VAL CG2  1 1 
       17 19534 1 1 43 VAL H    H   0.502   2.051 -20.534 1.00 . A A . 43 VAL H    1 1 
       17 19535 1 1 43 VAL HA   H  -0.714   2.662 -23.150 1.00 . A A . 43 VAL HA   1 1 
       17 19536 1 1 43 VAL HB   H  -2.773   1.563 -22.274 1.00 . A A . 43 VAL HB   1 1 
       17 19537 1 1 43 VAL HG11 H  -1.725   0.134 -23.702 1.00 . A A . 43 VAL HG11 1 1 
       17 19538 1 1 43 VAL HG12 H  -0.218   0.144 -22.784 1.00 . A A . 43 VAL HG12 1 1 
       17 19539 1 1 43 VAL HG13 H  -1.589  -0.811 -22.220 1.00 . A A . 43 VAL HG13 1 1 
       17 19540 1 1 43 VAL HG21 H  -1.550   1.756 -19.833 1.00 . A A . 43 VAL HG21 1 1 
       17 19541 1 1 43 VAL HG22 H  -2.955   0.754 -20.192 1.00 . A A . 43 VAL HG22 1 1 
       17 19542 1 1 43 VAL HG23 H  -1.338   0.050 -20.228 1.00 . A A . 43 VAL HG23 1 1 
       17 19543 1 1 43 VAL N    N   0.448   2.262 -21.490 1.00 . A A . 43 VAL N    1 1 
       17 19544 1 1 43 VAL O    O  -0.923   4.441 -20.673 1.00 . A A . 43 VAL O    1 1 
       17 19545 1 1 44 LYS C    C  -4.140   4.847 -20.060 1.00 . A A . 44 LYS C    1 1 
       17 19546 1 1 44 LYS CA   C  -3.498   5.154 -21.409 1.00 . A A . 44 LYS CA   1 1 
       17 19547 1 1 44 LYS CB   C  -4.574   5.564 -22.417 1.00 . A A . 44 LYS CB   1 1 
       17 19548 1 1 44 LYS CD   C  -5.919   4.096 -23.949 1.00 . A A . 44 LYS CD   1 1 
       17 19549 1 1 44 LYS CE   C  -5.197   2.783 -24.204 1.00 . A A . 44 LYS CE   1 1 
       17 19550 1 1 44 LYS CG   C  -5.721   4.573 -22.520 1.00 . A A . 44 LYS CG   1 1 
       17 19551 1 1 44 LYS H    H  -3.175   3.407 -22.560 1.00 . A A . 44 LYS H    1 1 
       17 19552 1 1 44 LYS HA   H  -2.803   5.971 -21.286 1.00 . A A . 44 LYS HA   1 1 
       17 19553 1 1 44 LYS HB2  H  -4.979   6.522 -22.123 1.00 . A A . 44 LYS HB2  1 1 
       17 19554 1 1 44 LYS HB3  H  -4.120   5.660 -23.392 1.00 . A A . 44 LYS HB3  1 1 
       17 19555 1 1 44 LYS HD2  H  -6.974   3.955 -24.128 1.00 . A A . 44 LYS HD2  1 1 
       17 19556 1 1 44 LYS HD3  H  -5.535   4.847 -24.626 1.00 . A A . 44 LYS HD3  1 1 
       17 19557 1 1 44 LYS HE2  H  -5.034   2.287 -23.259 1.00 . A A . 44 LYS HE2  1 1 
       17 19558 1 1 44 LYS HE3  H  -5.817   2.163 -24.833 1.00 . A A . 44 LYS HE3  1 1 
       17 19559 1 1 44 LYS HG2  H  -5.504   3.720 -21.894 1.00 . A A . 44 LYS HG2  1 1 
       17 19560 1 1 44 LYS HG3  H  -6.628   5.050 -22.179 1.00 . A A . 44 LYS HG3  1 1 
       17 19561 1 1 44 LYS HZ1  H  -3.890   2.558 -25.818 1.00 . A A . 44 LYS HZ1  1 1 
       17 19562 1 1 44 LYS HZ2  H  -3.123   2.560 -24.311 1.00 . A A . 44 LYS HZ2  1 1 
       17 19563 1 1 44 LYS HZ3  H  -3.691   4.010 -24.972 1.00 . A A . 44 LYS HZ3  1 1 
       17 19564 1 1 44 LYS N    N  -2.753   4.003 -21.906 1.00 . A A . 44 LYS N    1 1 
       17 19565 1 1 44 LYS NZ   N  -3.883   2.993 -24.874 1.00 . A A . 44 LYS NZ   1 1 
       17 19566 1 1 44 LYS O    O  -4.857   5.676 -19.500 1.00 . A A . 44 LYS O    1 1 
       17 19567 1 1 45 TRP C    C  -3.317   2.833 -17.295 1.00 . A A . 45 TRP C    1 1 
       17 19568 1 1 45 TRP CA   C  -4.427   3.237 -18.259 1.00 . A A . 45 TRP CA   1 1 
       17 19569 1 1 45 TRP CB   C  -5.400   2.072 -18.451 1.00 . A A . 45 TRP CB   1 1 
       17 19570 1 1 45 TRP CD1  C  -6.921   2.025 -20.514 1.00 . A A . 45 TRP CD1  1 1 
       17 19571 1 1 45 TRP CD2  C  -7.686   3.294 -18.834 1.00 . A A . 45 TRP CD2  1 1 
       17 19572 1 1 45 TRP CE2  C  -8.607   3.354 -19.898 1.00 . A A . 45 TRP CE2  1 1 
       17 19573 1 1 45 TRP CE3  C  -7.957   4.014 -17.668 1.00 . A A . 45 TRP CE3  1 1 
       17 19574 1 1 45 TRP CG   C  -6.615   2.438 -19.248 1.00 . A A . 45 TRP CG   1 1 
       17 19575 1 1 45 TRP CH2  C -10.017   4.801 -18.674 1.00 . A A . 45 TRP CH2  1 1 
       17 19576 1 1 45 TRP CZ2  C  -9.776   4.106 -19.828 1.00 . A A . 45 TRP CZ2  1 1 
       17 19577 1 1 45 TRP CZ3  C  -9.118   4.760 -17.599 1.00 . A A . 45 TRP CZ3  1 1 
       17 19578 1 1 45 TRP H    H  -3.297   3.035 -20.037 1.00 . A A . 45 TRP H    1 1 
       17 19579 1 1 45 TRP HA   H  -4.963   4.077 -17.842 1.00 . A A . 45 TRP HA   1 1 
       17 19580 1 1 45 TRP HB2  H  -4.894   1.269 -18.966 1.00 . A A . 45 TRP HB2  1 1 
       17 19581 1 1 45 TRP HB3  H  -5.728   1.723 -17.482 1.00 . A A . 45 TRP HB3  1 1 
       17 19582 1 1 45 TRP HD1  H  -6.303   1.367 -21.104 1.00 . A A . 45 TRP HD1  1 1 
       17 19583 1 1 45 TRP HE1  H  -8.549   2.426 -21.779 1.00 . A A . 45 TRP HE1  1 1 
       17 19584 1 1 45 TRP HE3  H  -7.277   3.995 -16.829 1.00 . A A . 45 TRP HE3  1 1 
       17 19585 1 1 45 TRP HH2  H -10.911   5.396 -18.578 1.00 . A A . 45 TRP HH2  1 1 
       17 19586 1 1 45 TRP HZ2  H -10.480   4.147 -20.648 1.00 . A A . 45 TRP HZ2  1 1 
       17 19587 1 1 45 TRP HZ3  H  -9.345   5.323 -16.706 1.00 . A A . 45 TRP HZ3  1 1 
       17 19588 1 1 45 TRP N    N  -3.876   3.652 -19.544 1.00 . A A . 45 TRP N    1 1 
       17 19589 1 1 45 TRP NE1  N  -8.117   2.573 -20.910 1.00 . A A . 45 TRP NE1  1 1 
       17 19590 1 1 45 TRP O    O  -3.558   2.131 -16.313 1.00 . A A . 45 TRP O    1 1 
       17 19591 1 1 46 LYS C    C  -0.351   4.240 -16.143 1.00 . A A . 46 LYS C    1 1 
       17 19592 1 1 46 LYS CA   C  -0.951   2.970 -16.738 1.00 . A A . 46 LYS CA   1 1 
       17 19593 1 1 46 LYS CB   C   0.111   2.220 -17.546 1.00 . A A . 46 LYS CB   1 1 
       17 19594 1 1 46 LYS CD   C   0.724  -0.103 -16.812 1.00 . A A . 46 LYS CD   1 1 
       17 19595 1 1 46 LYS CE   C   1.145  -1.390 -17.504 1.00 . A A . 46 LYS CE   1 1 
       17 19596 1 1 46 LYS CG   C  -0.178   0.738 -17.701 1.00 . A A . 46 LYS CG   1 1 
       17 19597 1 1 46 LYS H    H  -1.970   3.839 -18.377 1.00 . A A . 46 LYS H    1 1 
       17 19598 1 1 46 LYS HA   H  -1.293   2.338 -15.933 1.00 . A A . 46 LYS HA   1 1 
       17 19599 1 1 46 LYS HB2  H   0.174   2.659 -18.530 1.00 . A A . 46 LYS HB2  1 1 
       17 19600 1 1 46 LYS HB3  H   1.066   2.329 -17.050 1.00 . A A . 46 LYS HB3  1 1 
       17 19601 1 1 46 LYS HD2  H   1.607   0.468 -16.569 1.00 . A A . 46 LYS HD2  1 1 
       17 19602 1 1 46 LYS HD3  H   0.190  -0.349 -15.904 1.00 . A A . 46 LYS HD3  1 1 
       17 19603 1 1 46 LYS HE2  H   0.276  -1.840 -17.961 1.00 . A A . 46 LYS HE2  1 1 
       17 19604 1 1 46 LYS HE3  H   1.871  -1.152 -18.268 1.00 . A A . 46 LYS HE3  1 1 
       17 19605 1 1 46 LYS HG2  H  -1.207   0.550 -17.432 1.00 . A A . 46 LYS HG2  1 1 
       17 19606 1 1 46 LYS HG3  H  -0.016   0.455 -18.732 1.00 . A A . 46 LYS HG3  1 1 
       17 19607 1 1 46 LYS HZ1  H   2.257  -3.104 -17.069 1.00 . A A . 46 LYS HZ1  1 1 
       17 19608 1 1 46 LYS HZ2  H   1.004  -2.805 -15.974 1.00 . A A . 46 LYS HZ2  1 1 
       17 19609 1 1 46 LYS HZ3  H   2.415  -1.874 -15.918 1.00 . A A . 46 LYS HZ3  1 1 
       17 19610 1 1 46 LYS N    N  -2.099   3.282 -17.580 1.00 . A A . 46 LYS N    1 1 
       17 19611 1 1 46 LYS NZ   N   1.748  -2.361 -16.548 1.00 . A A . 46 LYS NZ   1 1 
       17 19612 1 1 46 LYS O    O  -0.422   5.311 -16.746 1.00 . A A . 46 LYS O    1 1 
       17 19613 1 1 47 GLN C    C   1.922   5.893 -15.165 1.00 . A A . 47 GLN C    1 1 
       17 19614 1 1 47 GLN CA   C   0.854   5.251 -14.286 1.00 . A A . 47 GLN CA   1 1 
       17 19615 1 1 47 GLN CB   C   1.467   4.813 -12.955 1.00 . A A . 47 GLN CB   1 1 
       17 19616 1 1 47 GLN CD   C   0.789   4.215 -10.596 1.00 . A A . 47 GLN CD   1 1 
       17 19617 1 1 47 GLN CG   C   0.628   5.191 -11.745 1.00 . A A . 47 GLN CG   1 1 
       17 19618 1 1 47 GLN H    H   0.264   3.233 -14.530 1.00 . A A . 47 GLN H    1 1 
       17 19619 1 1 47 GLN HA   H   0.079   5.978 -14.094 1.00 . A A . 47 GLN HA   1 1 
       17 19620 1 1 47 GLN HB2  H   1.586   3.740 -12.963 1.00 . A A . 47 GLN HB2  1 1 
       17 19621 1 1 47 GLN HB3  H   2.438   5.274 -12.851 1.00 . A A . 47 GLN HB3  1 1 
       17 19622 1 1 47 GLN HE21 H  -1.095   4.524 -10.038 1.00 . A A . 47 GLN HE21 1 1 
       17 19623 1 1 47 GLN HE22 H  -0.200   3.403  -9.075 1.00 . A A . 47 GLN HE22 1 1 
       17 19624 1 1 47 GLN HG2  H   0.927   6.172 -11.408 1.00 . A A . 47 GLN HG2  1 1 
       17 19625 1 1 47 GLN HG3  H  -0.412   5.213 -12.037 1.00 . A A . 47 GLN HG3  1 1 
       17 19626 1 1 47 GLN N    N   0.241   4.113 -14.960 1.00 . A A . 47 GLN N    1 1 
       17 19627 1 1 47 GLN NE2  N  -0.276   4.029  -9.824 1.00 . A A . 47 GLN NE2  1 1 
       17 19628 1 1 47 GLN O    O   2.690   5.200 -15.834 1.00 . A A . 47 GLN O    1 1 
       17 19629 1 1 47 GLN OE1  O   1.858   3.636 -10.403 1.00 . A A . 47 GLN OE1  1 1 
       17 19630 1 1 48 CYS C    C   4.086   8.462 -15.085 1.00 . A A . 48 CYS C    1 1 
       17 19631 1 1 48 CYS CA   C   2.940   7.957 -15.956 1.00 . A A . 48 CYS CA   1 1 
       17 19632 1 1 48 CYS CB   C   2.265   9.135 -16.663 1.00 . A A . 48 CYS CB   1 1 
       17 19633 1 1 48 CYS H    H   1.327   7.718 -14.606 1.00 . A A . 48 CYS H    1 1 
       17 19634 1 1 48 CYS HA   H   3.339   7.284 -16.699 1.00 . A A . 48 CYS HA   1 1 
       17 19635 1 1 48 CYS HB2  H   2.872   9.434 -17.505 1.00 . A A . 48 CYS HB2  1 1 
       17 19636 1 1 48 CYS HB3  H   1.294   8.824 -17.017 1.00 . A A . 48 CYS HB3  1 1 
       17 19637 1 1 48 CYS N    N   1.966   7.221 -15.159 1.00 . A A . 48 CYS N    1 1 
       17 19638 1 1 48 CYS O    O   5.175   8.753 -15.581 1.00 . A A . 48 CYS O    1 1 
       17 19639 1 1 48 CYS SG   S   2.028  10.600 -15.605 1.00 . A A . 48 CYS SG   1 1 
       17 19640 1 1 49 ASP C    C   6.149   8.263 -13.022 1.00 . A A . 49 ASP C    1 1 
       17 19641 1 1 49 ASP CA   C   4.844   9.030 -12.843 1.00 . A A . 49 ASP CA   1 1 
       17 19642 1 1 49 ASP CB   C   4.342   8.879 -11.406 1.00 . A A . 49 ASP CB   1 1 
       17 19643 1 1 49 ASP CG   C   5.420   9.172 -10.382 1.00 . A A . 49 ASP CG   1 1 
       17 19644 1 1 49 ASP H    H   2.946   8.316 -13.450 1.00 . A A . 49 ASP H    1 1 
       17 19645 1 1 49 ASP HA   H   5.025  10.076 -13.043 1.00 . A A . 49 ASP HA   1 1 
       17 19646 1 1 49 ASP HB2  H   3.522   9.565 -11.244 1.00 . A A . 49 ASP HB2  1 1 
       17 19647 1 1 49 ASP HB3  H   3.994   7.868 -11.258 1.00 . A A . 49 ASP HB3  1 1 
       17 19648 1 1 49 ASP N    N   3.833   8.563 -13.785 1.00 . A A . 49 ASP N    1 1 
       17 19649 1 1 49 ASP O    O   6.200   7.049 -12.829 1.00 . A A . 49 ASP O    1 1 
       17 19650 1 1 49 ASP OD1  O   6.259  10.062 -10.640 1.00 . A A . 49 ASP OD1  1 1 
       17 19651 1 1 49 ASP OD2  O   5.426   8.512  -9.322 1.00 . A A . 49 ASP OD2  1 1 
       17 19652 1 1 50 GLY C    C   8.697   7.875 -15.019 1.00 . A A . 50 GLY C    1 1 
       17 19653 1 1 50 GLY CA   C   8.498   8.350 -13.593 1.00 . A A . 50 GLY CA   1 1 
       17 19654 1 1 50 GLY H    H   7.108   9.946 -13.532 1.00 . A A . 50 GLY H    1 1 
       17 19655 1 1 50 GLY HA2  H   9.274   9.060 -13.349 1.00 . A A . 50 GLY HA2  1 1 
       17 19656 1 1 50 GLY HA3  H   8.578   7.502 -12.929 1.00 . A A . 50 GLY HA3  1 1 
       17 19657 1 1 50 GLY N    N   7.207   8.981 -13.393 1.00 . A A . 50 GLY N    1 1 
       17 19658 1 1 50 GLY O    O   9.817   7.870 -15.528 1.00 . A A . 50 GLY O    1 1 
       17 19659 1 1 51 ARG C    C   6.968   7.963 -17.986 1.00 . A A . 51 ARG C    1 1 
       17 19660 1 1 51 ARG CA   C   7.667   6.991 -17.038 1.00 . A A . 51 ARG CA   1 1 
       17 19661 1 1 51 ARG CB   C   7.024   5.607 -17.145 1.00 . A A . 51 ARG CB   1 1 
       17 19662 1 1 51 ARG CD   C   9.131   4.313 -16.692 1.00 . A A . 51 ARG CD   1 1 
       17 19663 1 1 51 ARG CG   C   7.690   4.558 -16.270 1.00 . A A . 51 ARG CG   1 1 
       17 19664 1 1 51 ARG CZ   C  10.384   4.976 -14.684 1.00 . A A . 51 ARG CZ   1 1 
       17 19665 1 1 51 ARG H    H   6.741   7.501 -15.204 1.00 . A A . 51 ARG H    1 1 
       17 19666 1 1 51 ARG HA   H   8.707   6.919 -17.319 1.00 . A A . 51 ARG HA   1 1 
       17 19667 1 1 51 ARG HB2  H   5.987   5.681 -16.853 1.00 . A A . 51 ARG HB2  1 1 
       17 19668 1 1 51 ARG HB3  H   7.079   5.276 -18.171 1.00 . A A . 51 ARG HB3  1 1 
       17 19669 1 1 51 ARG HD2  H   9.376   3.278 -16.505 1.00 . A A . 51 ARG HD2  1 1 
       17 19670 1 1 51 ARG HD3  H   9.222   4.519 -17.748 1.00 . A A . 51 ARG HD3  1 1 
       17 19671 1 1 51 ARG HE   H  10.479   5.906 -16.445 1.00 . A A . 51 ARG HE   1 1 
       17 19672 1 1 51 ARG HG2  H   7.681   4.898 -15.245 1.00 . A A . 51 ARG HG2  1 1 
       17 19673 1 1 51 ARG HG3  H   7.139   3.634 -16.350 1.00 . A A . 51 ARG HG3  1 1 
       17 19674 1 1 51 ARG HH11 H   9.194   3.360 -14.449 1.00 . A A . 51 ARG HH11 1 1 
       17 19675 1 1 51 ARG HH12 H  10.083   3.837 -13.040 1.00 . A A . 51 ARG HH12 1 1 
       17 19676 1 1 51 ARG HH21 H  11.655   6.544 -14.598 1.00 . A A . 51 ARG HH21 1 1 
       17 19677 1 1 51 ARG HH22 H  11.483   5.650 -13.125 1.00 . A A . 51 ARG HH22 1 1 
       17 19678 1 1 51 ARG N    N   7.607   7.473 -15.664 1.00 . A A . 51 ARG N    1 1 
       17 19679 1 1 51 ARG NE   N  10.068   5.161 -15.960 1.00 . A A . 51 ARG NE   1 1 
       17 19680 1 1 51 ARG NH1  N   9.842   3.977 -14.002 1.00 . A A . 51 ARG NH1  1 1 
       17 19681 1 1 51 ARG NH2  N  11.244   5.791 -14.087 1.00 . A A . 51 ARG NH2  1 1 
       17 19682 1 1 51 ARG O    O   6.310   7.547 -18.940 1.00 . A A . 51 ARG O    1 1 
       17 19683 1 1 52 GLU C    C   7.056  10.247 -19.965 1.00 . A A . 52 GLU C    1 1 
       17 19684 1 1 52 GLU CA   C   6.499  10.284 -18.544 1.00 . A A . 52 GLU CA   1 1 
       17 19685 1 1 52 GLU CB   C   6.727  11.668 -17.931 1.00 . A A . 52 GLU CB   1 1 
       17 19686 1 1 52 GLU CD   C   8.470  13.226 -16.976 1.00 . A A . 52 GLU CD   1 1 
       17 19687 1 1 52 GLU CG   C   8.176  12.119 -17.971 1.00 . A A . 52 GLU CG   1 1 
       17 19688 1 1 52 GLU H    H   7.654   9.524 -16.941 1.00 . A A . 52 GLU H    1 1 
       17 19689 1 1 52 GLU HA   H   5.438  10.087 -18.581 1.00 . A A . 52 GLU HA   1 1 
       17 19690 1 1 52 GLU HB2  H   6.131  12.390 -18.472 1.00 . A A . 52 GLU HB2  1 1 
       17 19691 1 1 52 GLU HB3  H   6.405  11.649 -16.901 1.00 . A A . 52 GLU HB3  1 1 
       17 19692 1 1 52 GLU HG2  H   8.809  11.275 -17.743 1.00 . A A . 52 GLU HG2  1 1 
       17 19693 1 1 52 GLU HG3  H   8.401  12.480 -18.964 1.00 . A A . 52 GLU HG3  1 1 
       17 19694 1 1 52 GLU N    N   7.117   9.255 -17.716 1.00 . A A . 52 GLU N    1 1 
       17 19695 1 1 52 GLU O    O   6.467  10.808 -20.888 1.00 . A A . 52 GLU O    1 1 
       17 19696 1 1 52 GLU OE1  O   7.543  14.001 -16.661 1.00 . A A . 52 GLU OE1  1 1 
       17 19697 1 1 52 GLU OE2  O   9.626  13.316 -16.511 1.00 . A A . 52 GLU OE2  1 1 
       17 19698 1 1 53 ARG C    C   9.055   8.008 -21.811 1.00 . A A . 53 ARG C    1 1 
       17 19699 1 1 53 ARG CA   C   8.832   9.470 -21.436 1.00 . A A . 53 ARG CA   1 1 
       17 19700 1 1 53 ARG CB   C  10.166  10.218 -21.440 1.00 . A A . 53 ARG CB   1 1 
       17 19701 1 1 53 ARG CD   C  11.324  12.432 -21.172 1.00 . A A . 53 ARG CD   1 1 
       17 19702 1 1 53 ARG CG   C  10.082  11.618 -20.852 1.00 . A A . 53 ARG CG   1 1 
       17 19703 1 1 53 ARG CZ   C  11.997  14.793 -21.311 1.00 . A A . 53 ARG CZ   1 1 
       17 19704 1 1 53 ARG H    H   8.615   9.153 -19.355 1.00 . A A . 53 ARG H    1 1 
       17 19705 1 1 53 ARG HA   H   8.174   9.920 -22.166 1.00 . A A . 53 ARG HA   1 1 
       17 19706 1 1 53 ARG HB2  H  10.885   9.653 -20.866 1.00 . A A . 53 ARG HB2  1 1 
       17 19707 1 1 53 ARG HB3  H  10.515  10.300 -22.459 1.00 . A A . 53 ARG HB3  1 1 
       17 19708 1 1 53 ARG HD2  H  12.122  12.121 -20.514 1.00 . A A . 53 ARG HD2  1 1 
       17 19709 1 1 53 ARG HD3  H  11.608  12.243 -22.196 1.00 . A A . 53 ARG HD3  1 1 
       17 19710 1 1 53 ARG HE   H  10.236  14.148 -20.632 1.00 . A A . 53 ARG HE   1 1 
       17 19711 1 1 53 ARG HG2  H   9.219  12.120 -21.264 1.00 . A A . 53 ARG HG2  1 1 
       17 19712 1 1 53 ARG HG3  H   9.978  11.540 -19.780 1.00 . A A . 53 ARG HG3  1 1 
       17 19713 1 1 53 ARG HH11 H  13.387  13.474 -21.951 1.00 . A A . 53 ARG HH11 1 1 
       17 19714 1 1 53 ARG HH12 H  13.848  15.141 -22.043 1.00 . A A . 53 ARG HH12 1 1 
       17 19715 1 1 53 ARG HH21 H  10.832  16.347 -20.750 1.00 . A A . 53 ARG HH21 1 1 
       17 19716 1 1 53 ARG HH22 H  12.395  16.775 -21.359 1.00 . A A . 53 ARG HH22 1 1 
       17 19717 1 1 53 ARG N    N   8.194   9.580 -20.129 1.00 . A A . 53 ARG N    1 1 
       17 19718 1 1 53 ARG NE   N  11.099  13.866 -20.999 1.00 . A A . 53 ARG NE   1 1 
       17 19719 1 1 53 ARG NH1  N  13.174  14.441 -21.808 1.00 . A A . 53 ARG NH1  1 1 
       17 19720 1 1 53 ARG NH2  N  11.718  16.077 -21.125 1.00 . A A . 53 ARG NH2  1 1 
       17 19721 1 1 53 ARG O    O   9.956   7.686 -22.586 1.00 . A A . 53 ARG O    1 1 
       17 19722 1 1 54 ASP C    C   7.073   5.183 -22.215 1.00 . A A . 54 ASP C    1 1 
       17 19723 1 1 54 ASP CA   C   8.335   5.700 -21.532 1.00 . A A . 54 ASP CA   1 1 
       17 19724 1 1 54 ASP CB   C   8.584   4.926 -20.237 1.00 . A A . 54 ASP CB   1 1 
       17 19725 1 1 54 ASP CG   C   9.654   3.863 -20.393 1.00 . A A . 54 ASP CG   1 1 
       17 19726 1 1 54 ASP H    H   7.530   7.446 -20.647 1.00 . A A . 54 ASP H    1 1 
       17 19727 1 1 54 ASP HA   H   9.174   5.552 -22.195 1.00 . A A . 54 ASP HA   1 1 
       17 19728 1 1 54 ASP HB2  H   8.899   5.615 -19.467 1.00 . A A . 54 ASP HB2  1 1 
       17 19729 1 1 54 ASP HB3  H   7.666   4.445 -19.931 1.00 . A A . 54 ASP HB3  1 1 
       17 19730 1 1 54 ASP N    N   8.229   7.128 -21.256 1.00 . A A . 54 ASP N    1 1 
       17 19731 1 1 54 ASP O    O   7.101   4.161 -22.901 1.00 . A A . 54 ASP O    1 1 
       17 19732 1 1 54 ASP OD1  O   9.349   2.795 -20.963 1.00 . A A . 54 ASP OD1  1 1 
       17 19733 1 1 54 ASP OD2  O  10.795   4.099 -19.946 1.00 . A A . 54 ASP OD2  1 1 
       17 19734 1 1 55 CYS C    C   4.846   5.264 -24.115 1.00 . A A . 55 CYS C    1 1 
       17 19735 1 1 55 CYS CA   C   4.695   5.507 -22.616 1.00 . A A . 55 CYS CA   1 1 
       17 19736 1 1 55 CYS CB   C   3.642   6.589 -22.367 1.00 . A A . 55 CYS CB   1 1 
       17 19737 1 1 55 CYS H    H   6.009   6.700 -21.464 1.00 . A A . 55 CYS H    1 1 
       17 19738 1 1 55 CYS HA   H   4.374   4.590 -22.146 1.00 . A A . 55 CYS HA   1 1 
       17 19739 1 1 55 CYS HB2  H   3.931   7.489 -22.892 1.00 . A A . 55 CYS HB2  1 1 
       17 19740 1 1 55 CYS HB3  H   2.689   6.248 -22.746 1.00 . A A . 55 CYS HB3  1 1 
       17 19741 1 1 55 CYS N    N   5.968   5.894 -22.021 1.00 . A A . 55 CYS N    1 1 
       17 19742 1 1 55 CYS O    O   5.856   5.633 -24.716 1.00 . A A . 55 CYS O    1 1 
       17 19743 1 1 55 CYS SG   S   3.419   7.021 -20.612 1.00 . A A . 55 CYS SG   1 1 
       17 19744 1 1 56 CYS C    C   3.797   5.634 -26.961 1.00 . A A . 56 CYS C    1 1 
       17 19745 1 1 56 CYS CA   C   3.855   4.348 -26.140 1.00 . A A . 56 CYS CA   1 1 
       17 19746 1 1 56 CYS CB   C   2.681   3.441 -26.512 1.00 . A A . 56 CYS CB   1 1 
       17 19747 1 1 56 CYS H    H   3.058   4.372 -24.180 1.00 . A A . 56 CYS H    1 1 
       17 19748 1 1 56 CYS HA   H   4.779   3.836 -26.362 1.00 . A A . 56 CYS HA   1 1 
       17 19749 1 1 56 CYS HB2  H   1.892   3.571 -25.786 1.00 . A A . 56 CYS HB2  1 1 
       17 19750 1 1 56 CYS HB3  H   2.314   3.720 -27.488 1.00 . A A . 56 CYS HB3  1 1 
       17 19751 1 1 56 CYS N    N   3.836   4.641 -24.713 1.00 . A A . 56 CYS N    1 1 
       17 19752 1 1 56 CYS O    O   3.742   6.733 -26.408 1.00 . A A . 56 CYS O    1 1 
       17 19753 1 1 56 CYS SG   S   3.099   1.668 -26.563 1.00 . A A . 56 CYS SG   1 1 
       17 19754 1 1 57 ALA C    C   2.373   7.281 -29.162 1.00 . A A . 57 ALA C    1 1 
       17 19755 1 1 57 ALA CA   C   3.755   6.637 -29.177 1.00 . A A . 57 ALA CA   1 1 
       17 19756 1 1 57 ALA CB   C   4.130   6.221 -30.592 1.00 . A A . 57 ALA CB   1 1 
       17 19757 1 1 57 ALA H    H   3.853   4.587 -28.662 1.00 . A A . 57 ALA H    1 1 
       17 19758 1 1 57 ALA HA   H   4.482   7.359 -28.837 1.00 . A A . 57 ALA HA   1 1 
       17 19759 1 1 57 ALA HB1  H   3.691   5.257 -30.812 1.00 . A A . 57 ALA HB1  1 1 
       17 19760 1 1 57 ALA HB2  H   3.760   6.954 -31.293 1.00 . A A . 57 ALA HB2  1 1 
       17 19761 1 1 57 ALA HB3  H   5.204   6.153 -30.675 1.00 . A A . 57 ALA HB3  1 1 
       17 19762 1 1 57 ALA N    N   3.809   5.488 -28.281 1.00 . A A . 57 ALA N    1 1 
       17 19763 1 1 57 ALA O    O   1.362   6.606 -29.348 1.00 . A A . 57 ALA O    1 1 
       17 19764 1 1 58 GLY C    C   0.586   9.545 -27.488 1.00 . A A . 58 GLY C    1 1 
       17 19765 1 1 58 GLY CA   C   1.075   9.304 -28.902 1.00 . A A . 58 GLY CA   1 1 
       17 19766 1 1 58 GLY H    H   3.178   9.077 -28.797 1.00 . A A . 58 GLY H    1 1 
       17 19767 1 1 58 GLY HA2  H   1.198  10.256 -29.396 1.00 . A A . 58 GLY HA2  1 1 
       17 19768 1 1 58 GLY HA3  H   0.334   8.727 -29.433 1.00 . A A . 58 GLY HA3  1 1 
       17 19769 1 1 58 GLY N    N   2.339   8.591 -28.938 1.00 . A A . 58 GLY N    1 1 
       17 19770 1 1 58 GLY O    O  -0.240  10.427 -27.250 1.00 . A A . 58 GLY O    1 1 
       17 19771 1 1 59 LEU C    C   1.462  10.025 -24.472 1.00 . A A . 59 LEU C    1 1 
       17 19772 1 1 59 LEU CA   C   0.703   8.888 -25.146 1.00 . A A . 59 LEU CA   1 1 
       17 19773 1 1 59 LEU CB   C   0.957   7.576 -24.401 1.00 . A A . 59 LEU CB   1 1 
       17 19774 1 1 59 LEU CD1  C   0.316   5.216 -23.849 1.00 . A A . 59 LEU CD1  1 1 
       17 19775 1 1 59 LEU CD2  C  -1.461   6.937 -24.224 1.00 . A A . 59 LEU CD2  1 1 
       17 19776 1 1 59 LEU CG   C  -0.070   6.466 -24.626 1.00 . A A . 59 LEU CG   1 1 
       17 19777 1 1 59 LEU H    H   1.748   8.073 -26.795 1.00 . A A . 59 LEU H    1 1 
       17 19778 1 1 59 LEU HA   H  -0.354   9.110 -25.118 1.00 . A A . 59 LEU HA   1 1 
       17 19779 1 1 59 LEU HB2  H   1.921   7.202 -24.710 1.00 . A A . 59 LEU HB2  1 1 
       17 19780 1 1 59 LEU HB3  H   0.980   7.797 -23.344 1.00 . A A . 59 LEU HB3  1 1 
       17 19781 1 1 59 LEU HD11 H  -0.524   4.541 -23.815 1.00 . A A . 59 LEU HD11 1 1 
       17 19782 1 1 59 LEU HD12 H   0.599   5.491 -22.844 1.00 . A A . 59 LEU HD12 1 1 
       17 19783 1 1 59 LEU HD13 H   1.148   4.733 -24.339 1.00 . A A . 59 LEU HD13 1 1 
       17 19784 1 1 59 LEU HD21 H  -2.069   6.083 -23.966 1.00 . A A . 59 LEU HD21 1 1 
       17 19785 1 1 59 LEU HD22 H  -1.914   7.465 -25.050 1.00 . A A . 59 LEU HD22 1 1 
       17 19786 1 1 59 LEU HD23 H  -1.385   7.596 -23.373 1.00 . A A . 59 LEU HD23 1 1 
       17 19787 1 1 59 LEU HG   H  -0.092   6.212 -25.676 1.00 . A A . 59 LEU HG   1 1 
       17 19788 1 1 59 LEU N    N   1.094   8.758 -26.545 1.00 . A A . 59 LEU N    1 1 
       17 19789 1 1 59 LEU O    O   2.377  10.604 -25.055 1.00 . A A . 59 LEU O    1 1 
       17 19790 1 1 60 GLU C    C   1.439  11.267 -20.992 1.00 . A A . 60 GLU C    1 1 
       17 19791 1 1 60 GLU CA   C   1.723  11.406 -22.485 1.00 . A A . 60 GLU CA   1 1 
       17 19792 1 1 60 GLU CB   C   1.245  12.772 -22.980 1.00 . A A . 60 GLU CB   1 1 
       17 19793 1 1 60 GLU CD   C  -0.887  13.994 -23.566 1.00 . A A . 60 GLU CD   1 1 
       17 19794 1 1 60 GLU CG   C  -0.176  13.108 -22.562 1.00 . A A . 60 GLU CG   1 1 
       17 19795 1 1 60 GLU H    H   0.340   9.841 -22.827 1.00 . A A . 60 GLU H    1 1 
       17 19796 1 1 60 GLU HA   H   2.788  11.327 -22.645 1.00 . A A . 60 GLU HA   1 1 
       17 19797 1 1 60 GLU HB2  H   1.903  13.534 -22.590 1.00 . A A . 60 GLU HB2  1 1 
       17 19798 1 1 60 GLU HB3  H   1.292  12.787 -24.059 1.00 . A A . 60 GLU HB3  1 1 
       17 19799 1 1 60 GLU HG2  H  -0.734  12.190 -22.456 1.00 . A A . 60 GLU HG2  1 1 
       17 19800 1 1 60 GLU HG3  H  -0.146  13.620 -21.611 1.00 . A A . 60 GLU HG3  1 1 
       17 19801 1 1 60 GLU N    N   1.076  10.338 -23.239 1.00 . A A . 60 GLU N    1 1 
       17 19802 1 1 60 GLU O    O   0.581  10.485 -20.582 1.00 . A A . 60 GLU O    1 1 
       17 19803 1 1 60 GLU OE1  O  -0.195  14.724 -24.307 1.00 . A A . 60 GLU OE1  1 1 
       17 19804 1 1 60 GLU OE2  O  -2.134  13.957 -23.614 1.00 . A A . 60 GLU OE2  1 1 
       17 19805 1 1 61 CYS C    C   0.761  12.783 -18.314 1.00 . A A . 61 CYS C    1 1 
       17 19806 1 1 61 CYS CA   C   1.996  11.992 -18.736 1.00 . A A . 61 CYS CA   1 1 
       17 19807 1 1 61 CYS CB   C   3.237  12.555 -18.041 1.00 . A A . 61 CYS CB   1 1 
       17 19808 1 1 61 CYS H    H   2.837  12.634 -20.570 1.00 . A A . 61 CYS H    1 1 
       17 19809 1 1 61 CYS HA   H   1.866  10.961 -18.444 1.00 . A A . 61 CYS HA   1 1 
       17 19810 1 1 61 CYS HB2  H   4.117  12.244 -18.586 1.00 . A A . 61 CYS HB2  1 1 
       17 19811 1 1 61 CYS HB3  H   3.183  13.632 -18.039 1.00 . A A . 61 CYS HB3  1 1 
       17 19812 1 1 61 CYS N    N   2.167  12.031 -20.184 1.00 . A A . 61 CYS N    1 1 
       17 19813 1 1 61 CYS O    O   0.814  14.004 -18.163 1.00 . A A . 61 CYS O    1 1 
       17 19814 1 1 61 CYS SG   S   3.435  12.005 -16.315 1.00 . A A . 61 CYS SG   1 1 
       17 19815 1 1 62 TRP C    C  -1.649  12.895 -16.204 1.00 . A A . 62 TRP C    1 1 
       17 19816 1 1 62 TRP CA   C  -1.596  12.713 -17.718 1.00 . A A . 62 TRP CA   1 1 
       17 19817 1 1 62 TRP CB   C  -2.792  11.881 -18.185 1.00 . A A . 62 TRP CB   1 1 
       17 19818 1 1 62 TRP CD1  C  -4.185  14.032 -18.217 1.00 . A A . 62 TRP CD1  1 1 
       17 19819 1 1 62 TRP CD2  C  -5.372  12.161 -18.543 1.00 . A A . 62 TRP CD2  1 1 
       17 19820 1 1 62 TRP CE2  C  -6.250  13.263 -18.583 1.00 . A A . 62 TRP CE2  1 1 
       17 19821 1 1 62 TRP CE3  C  -5.894  10.878 -18.725 1.00 . A A . 62 TRP CE3  1 1 
       17 19822 1 1 62 TRP CG   C  -4.057  12.675 -18.308 1.00 . A A . 62 TRP CG   1 1 
       17 19823 1 1 62 TRP CH2  C  -8.102  11.849 -18.972 1.00 . A A . 62 TRP CH2  1 1 
       17 19824 1 1 62 TRP CZ2  C  -7.618  13.117 -18.796 1.00 . A A . 62 TRP CZ2  1 1 
       17 19825 1 1 62 TRP CZ3  C  -7.252  10.734 -18.936 1.00 . A A . 62 TRP CZ3  1 1 
       17 19826 1 1 62 TRP H    H  -0.328  11.108 -18.258 1.00 . A A . 62 TRP H    1 1 
       17 19827 1 1 62 TRP HA   H  -1.641  13.686 -18.187 1.00 . A A . 62 TRP HA   1 1 
       17 19828 1 1 62 TRP HB2  H  -2.571  11.455 -19.152 1.00 . A A . 62 TRP HB2  1 1 
       17 19829 1 1 62 TRP HB3  H  -2.965  11.084 -17.476 1.00 . A A . 62 TRP HB3  1 1 
       17 19830 1 1 62 TRP HD1  H  -3.365  14.710 -18.039 1.00 . A A . 62 TRP HD1  1 1 
       17 19831 1 1 62 TRP HE1  H  -5.848  15.309 -18.358 1.00 . A A . 62 TRP HE1  1 1 
       17 19832 1 1 62 TRP HE3  H  -5.256  10.006 -18.702 1.00 . A A . 62 TRP HE3  1 1 
       17 19833 1 1 62 TRP HH2  H  -9.155  11.690 -19.139 1.00 . A A . 62 TRP HH2  1 1 
       17 19834 1 1 62 TRP HZ2  H  -8.285  13.965 -18.827 1.00 . A A . 62 TRP HZ2  1 1 
       17 19835 1 1 62 TRP HZ3  H  -7.673   9.751 -19.079 1.00 . A A . 62 TRP HZ3  1 1 
       17 19836 1 1 62 TRP N    N  -0.348  12.078 -18.123 1.00 . A A . 62 TRP N    1 1 
       17 19837 1 1 62 TRP NE1  N  -5.501  14.392 -18.380 1.00 . A A . 62 TRP NE1  1 1 
       17 19838 1 1 62 TRP O    O  -1.439  11.947 -15.448 1.00 . A A . 62 TRP O    1 1 
       17 19839 1 1 63 LYS C    C  -3.463  14.450 -13.876 1.00 . A A . 63 LYS C    1 1 
       17 19840 1 1 63 LYS CA   C  -2.011  14.425 -14.346 1.00 . A A . 63 LYS CA   1 1 
       17 19841 1 1 63 LYS CB   C  -1.348  15.773 -14.055 1.00 . A A . 63 LYS CB   1 1 
       17 19842 1 1 63 LYS CD   C  -2.238  16.753 -11.921 1.00 . A A . 63 LYS CD   1 1 
       17 19843 1 1 63 LYS CE   C  -2.305  18.203 -12.375 1.00 . A A . 63 LYS CE   1 1 
       17 19844 1 1 63 LYS CG   C  -1.084  16.015 -12.578 1.00 . A A . 63 LYS CG   1 1 
       17 19845 1 1 63 LYS H    H  -2.088  14.833 -16.422 1.00 . A A . 63 LYS H    1 1 
       17 19846 1 1 63 LYS HA   H  -1.485  13.651 -13.809 1.00 . A A . 63 LYS HA   1 1 
       17 19847 1 1 63 LYS HB2  H  -0.404  15.817 -14.579 1.00 . A A . 63 LYS HB2  1 1 
       17 19848 1 1 63 LYS HB3  H  -1.989  16.563 -14.419 1.00 . A A . 63 LYS HB3  1 1 
       17 19849 1 1 63 LYS HD2  H  -3.164  16.263 -12.182 1.00 . A A . 63 LYS HD2  1 1 
       17 19850 1 1 63 LYS HD3  H  -2.105  16.727 -10.848 1.00 . A A . 63 LYS HD3  1 1 
       17 19851 1 1 63 LYS HE2  H  -1.922  18.268 -13.381 1.00 . A A . 63 LYS HE2  1 1 
       17 19852 1 1 63 LYS HE3  H  -3.335  18.524 -12.359 1.00 . A A . 63 LYS HE3  1 1 
       17 19853 1 1 63 LYS HG2  H  -0.951  15.063 -12.085 1.00 . A A . 63 LYS HG2  1 1 
       17 19854 1 1 63 LYS HG3  H  -0.185  16.605 -12.474 1.00 . A A . 63 LYS HG3  1 1 
       17 19855 1 1 63 LYS HZ1  H  -1.354  18.646 -10.568 1.00 . A A . 63 LYS HZ1  1 1 
       17 19856 1 1 63 LYS HZ2  H  -2.005  19.998 -11.349 1.00 . A A . 63 LYS HZ2  1 1 
       17 19857 1 1 63 LYS HZ3  H  -0.580  19.293 -11.927 1.00 . A A . 63 LYS HZ3  1 1 
       17 19858 1 1 63 LYS N    N  -1.930  14.118 -15.769 1.00 . A A . 63 LYS N    1 1 
       17 19859 1 1 63 LYS NZ   N  -1.504  19.097 -11.494 1.00 . A A . 63 LYS NZ   1 1 
       17 19860 1 1 63 LYS O    O  -4.172  15.436 -14.073 1.00 . A A . 63 LYS O    1 1 
       17 19861 1 1 64 ARG C    C  -5.278  13.099 -11.239 1.00 . A A . 64 ARG C    1 1 
       17 19862 1 1 64 ARG CA   C  -5.263  13.254 -12.757 1.00 . A A . 64 ARG CA   1 1 
       17 19863 1 1 64 ARG CB   C  -5.978  12.070 -13.409 1.00 . A A . 64 ARG CB   1 1 
       17 19864 1 1 64 ARG CD   C  -7.086  11.319 -15.536 1.00 . A A . 64 ARG CD   1 1 
       17 19865 1 1 64 ARG CG   C  -6.892  12.466 -14.558 1.00 . A A . 64 ARG CG   1 1 
       17 19866 1 1 64 ARG CZ   C  -9.487  10.804 -15.426 1.00 . A A . 64 ARG CZ   1 1 
       17 19867 1 1 64 ARG H    H  -3.283  12.604 -13.127 1.00 . A A . 64 ARG H    1 1 
       17 19868 1 1 64 ARG HA   H  -5.781  14.165 -13.019 1.00 . A A . 64 ARG HA   1 1 
       17 19869 1 1 64 ARG HB2  H  -5.237  11.382 -13.789 1.00 . A A . 64 ARG HB2  1 1 
       17 19870 1 1 64 ARG HB3  H  -6.572  11.568 -12.660 1.00 . A A . 64 ARG HB3  1 1 
       17 19871 1 1 64 ARG HD2  H  -7.251  11.728 -16.522 1.00 . A A . 64 ARG HD2  1 1 
       17 19872 1 1 64 ARG HD3  H  -6.191  10.715 -15.543 1.00 . A A . 64 ARG HD3  1 1 
       17 19873 1 1 64 ARG HE   H  -8.037   9.630 -14.724 1.00 . A A . 64 ARG HE   1 1 
       17 19874 1 1 64 ARG HG2  H  -7.854  12.750 -14.157 1.00 . A A . 64 ARG HG2  1 1 
       17 19875 1 1 64 ARG HG3  H  -6.454  13.304 -15.080 1.00 . A A . 64 ARG HG3  1 1 
       17 19876 1 1 64 ARG HH11 H  -9.034  12.563 -16.310 1.00 . A A . 64 ARG HH11 1 1 
       17 19877 1 1 64 ARG HH12 H -10.723  12.188 -16.226 1.00 . A A . 64 ARG HH12 1 1 
       17 19878 1 1 64 ARG HH21 H -10.258   9.124 -14.607 1.00 . A A . 64 ARG HH21 1 1 
       17 19879 1 1 64 ARG HH22 H -11.418  10.233 -15.257 1.00 . A A . 64 ARG HH22 1 1 
       17 19880 1 1 64 ARG N    N  -3.896  13.358 -13.254 1.00 . A A . 64 ARG N    1 1 
       17 19881 1 1 64 ARG NE   N  -8.224  10.478 -15.175 1.00 . A A . 64 ARG NE   1 1 
       17 19882 1 1 64 ARG NH1  N  -9.772  11.946 -16.037 1.00 . A A . 64 ARG NH1  1 1 
       17 19883 1 1 64 ARG NH2  N -10.469   9.986 -15.068 1.00 . A A . 64 ARG NH2  1 1 
       17 19884 1 1 64 ARG O    O  -4.558  12.271 -10.682 1.00 . A A . 64 ARG O    1 1 
       17 19885 1 1 65 SER C    C  -7.671  13.812  -8.686 1.00 . A A . 65 SER C    1 1 
       17 19886 1 1 65 SER CA   C  -6.211  13.858  -9.122 1.00 . A A . 65 SER CA   1 1 
       17 19887 1 1 65 SER CB   C  -5.518  15.072  -8.501 1.00 . A A . 65 SER CB   1 1 
       17 19888 1 1 65 SER H    H  -6.653  14.543 -11.076 1.00 . A A . 65 SER H    1 1 
       17 19889 1 1 65 SER HA   H  -5.718  12.960  -8.781 1.00 . A A . 65 SER HA   1 1 
       17 19890 1 1 65 SER HB2  H  -5.579  15.007  -7.425 1.00 . A A . 65 SER HB2  1 1 
       17 19891 1 1 65 SER HB3  H  -4.481  15.085  -8.803 1.00 . A A . 65 SER HB3  1 1 
       17 19892 1 1 65 SER HG   H  -6.530  16.716  -8.166 1.00 . A A . 65 SER HG   1 1 
       17 19893 1 1 65 SER N    N  -6.104  13.902 -10.576 1.00 . A A . 65 SER N    1 1 
       17 19894 1 1 65 SER O    O  -8.527  14.475  -9.272 1.00 . A A . 65 SER O    1 1 
       17 19895 1 1 65 SER OG   O  -6.131  16.279  -8.921 1.00 . A A . 65 SER OG   1 1 
       17 19896 1 1 66 GLY C    C  -9.896  11.532  -7.392 1.00 . A A . 66 GLY C    1 1 
       17 19897 1 1 66 GLY CA   C  -9.308  12.908  -7.152 1.00 . A A . 66 GLY CA   1 1 
       17 19898 1 1 66 GLY H    H  -7.227  12.522  -7.222 1.00 . A A . 66 GLY H    1 1 
       17 19899 1 1 66 GLY HA2  H  -9.308  13.108  -6.090 1.00 . A A . 66 GLY HA2  1 1 
       17 19900 1 1 66 GLY HA3  H  -9.925  13.643  -7.647 1.00 . A A . 66 GLY HA3  1 1 
       17 19901 1 1 66 GLY N    N  -7.950  13.026  -7.650 1.00 . A A . 66 GLY N    1 1 
       17 19902 1 1 66 GLY O    O -10.766  11.083  -6.647 1.00 . A A . 66 GLY O    1 1 
       17 19903 1 1 67 ASN C    C  -8.819   8.483  -8.568 1.00 . A A . 67 ASN C    1 1 
       17 19904 1 1 67 ASN CA   C  -9.909   9.530  -8.776 1.00 . A A . 67 ASN CA   1 1 
       17 19905 1 1 67 ASN CB   C -10.396   9.495 -10.226 1.00 . A A . 67 ASN CB   1 1 
       17 19906 1 1 67 ASN CG   C -11.865   9.847 -10.351 1.00 . A A . 67 ASN CG   1 1 
       17 19907 1 1 67 ASN H    H  -8.728  11.273  -8.994 1.00 . A A . 67 ASN H    1 1 
       17 19908 1 1 67 ASN HA   H -10.737   9.304  -8.122 1.00 . A A . 67 ASN HA   1 1 
       17 19909 1 1 67 ASN HB2  H  -9.825  10.204 -10.808 1.00 . A A . 67 ASN HB2  1 1 
       17 19910 1 1 67 ASN HB3  H -10.246   8.503 -10.627 1.00 . A A . 67 ASN HB3  1 1 
       17 19911 1 1 67 ASN HD21 H -11.451  11.184 -11.763 1.00 . A A . 67 ASN HD21 1 1 
       17 19912 1 1 67 ASN HD22 H -13.119  11.027 -11.344 1.00 . A A . 67 ASN HD22 1 1 
       17 19913 1 1 67 ASN N    N  -9.422  10.862  -8.437 1.00 . A A . 67 ASN N    1 1 
       17 19914 1 1 67 ASN ND2  N -12.176  10.779 -11.243 1.00 . A A . 67 ASN ND2  1 1 
       17 19915 1 1 67 ASN O    O  -9.101   7.335  -8.223 1.00 . A A . 67 ASN O    1 1 
       17 19916 1 1 67 ASN OD1  O -12.711   9.284  -9.655 1.00 . A A . 67 ASN OD1  1 1 
       17 19917 1 1 68 LYS C    C  -5.123   8.705  -8.908 1.00 . A A . 68 LYS C    1 1 
       17 19918 1 1 68 LYS CA   C  -6.436   7.987  -8.615 1.00 . A A . 68 LYS CA   1 1 
       17 19919 1 1 68 LYS CB   C  -6.582   6.773  -9.537 1.00 . A A . 68 LYS CB   1 1 
       17 19920 1 1 68 LYS CD   C  -6.461   6.201 -11.980 1.00 . A A . 68 LYS CD   1 1 
       17 19921 1 1 68 LYS CE   C  -6.946   4.770 -11.802 1.00 . A A . 68 LYS CE   1 1 
       17 19922 1 1 68 LYS CG   C  -7.060   7.126 -10.935 1.00 . A A . 68 LYS CG   1 1 
       17 19923 1 1 68 LYS H    H  -7.408   9.814  -9.054 1.00 . A A . 68 LYS H    1 1 
       17 19924 1 1 68 LYS HA   H  -6.427   7.649  -7.589 1.00 . A A . 68 LYS HA   1 1 
       17 19925 1 1 68 LYS HB2  H  -5.624   6.281  -9.620 1.00 . A A . 68 LYS HB2  1 1 
       17 19926 1 1 68 LYS HB3  H  -7.293   6.087  -9.099 1.00 . A A . 68 LYS HB3  1 1 
       17 19927 1 1 68 LYS HD2  H  -6.747   6.546 -12.962 1.00 . A A . 68 LYS HD2  1 1 
       17 19928 1 1 68 LYS HD3  H  -5.383   6.220 -11.889 1.00 . A A . 68 LYS HD3  1 1 
       17 19929 1 1 68 LYS HE2  H  -6.437   4.334 -10.955 1.00 . A A . 68 LYS HE2  1 1 
       17 19930 1 1 68 LYS HE3  H  -8.010   4.786 -11.612 1.00 . A A . 68 LYS HE3  1 1 
       17 19931 1 1 68 LYS HG2  H  -8.137   7.042 -10.969 1.00 . A A . 68 LYS HG2  1 1 
       17 19932 1 1 68 LYS HG3  H  -6.770   8.143 -11.158 1.00 . A A . 68 LYS HG3  1 1 
       17 19933 1 1 68 LYS HZ1  H  -5.667   3.968 -13.246 1.00 . A A . 68 LYS HZ1  1 1 
       17 19934 1 1 68 LYS HZ2  H  -7.224   4.301 -13.818 1.00 . A A . 68 LYS HZ2  1 1 
       17 19935 1 1 68 LYS HZ3  H  -6.956   2.953 -12.832 1.00 . A A . 68 LYS HZ3  1 1 
       17 19936 1 1 68 LYS N    N  -7.570   8.887  -8.780 1.00 . A A . 68 LYS N    1 1 
       17 19937 1 1 68 LYS NZ   N  -6.680   3.940 -13.008 1.00 . A A . 68 LYS NZ   1 1 
       17 19938 1 1 68 LYS O    O  -5.108   9.908  -9.169 1.00 . A A . 68 LYS O    1 1 
       17 19939 1 1 69 SER C    C  -2.590   8.996 -10.572 1.00 . A A . 69 SER C    1 1 
       17 19940 1 1 69 SER CA   C  -2.705   8.529  -9.123 1.00 . A A . 69 SER CA   1 1 
       17 19941 1 1 69 SER CB   C  -1.615   7.499  -8.820 1.00 . A A . 69 SER CB   1 1 
       17 19942 1 1 69 SER H    H  -4.100   7.007  -8.651 1.00 . A A . 69 SER H    1 1 
       17 19943 1 1 69 SER HA   H  -2.576   9.380  -8.471 1.00 . A A . 69 SER HA   1 1 
       17 19944 1 1 69 SER HB2  H  -1.973   6.512  -9.074 1.00 . A A . 69 SER HB2  1 1 
       17 19945 1 1 69 SER HB3  H  -0.736   7.725  -9.408 1.00 . A A . 69 SER HB3  1 1 
       17 19946 1 1 69 SER HG   H  -0.524   8.116  -7.314 1.00 . A A . 69 SER HG   1 1 
       17 19947 1 1 69 SER N    N  -4.023   7.960  -8.864 1.00 . A A . 69 SER N    1 1 
       17 19948 1 1 69 SER O    O  -3.518   8.833 -11.363 1.00 . A A . 69 SER O    1 1 
       17 19949 1 1 69 SER OG   O  -1.263   7.518  -7.448 1.00 . A A . 69 SER OG   1 1 
       17 19950 1 1 70 SER C    C  -1.097   8.919 -13.250 1.00 . A A . 70 SER C    1 1 
       17 19951 1 1 70 SER CA   C  -1.207  10.073 -12.260 1.00 . A A . 70 SER CA   1 1 
       17 19952 1 1 70 SER CB   C   0.068  10.918 -12.300 1.00 . A A . 70 SER CB   1 1 
       17 19953 1 1 70 SER H    H  -0.741   9.679 -10.232 1.00 . A A . 70 SER H    1 1 
       17 19954 1 1 70 SER HA   H  -2.047  10.692 -12.538 1.00 . A A . 70 SER HA   1 1 
       17 19955 1 1 70 SER HB2  H   0.236  11.357 -11.329 1.00 . A A . 70 SER HB2  1 1 
       17 19956 1 1 70 SER HB3  H   0.907  10.287 -12.559 1.00 . A A . 70 SER HB3  1 1 
       17 19957 1 1 70 SER HG   H  -0.190  11.576 -14.127 1.00 . A A . 70 SER HG   1 1 
       17 19958 1 1 70 SER N    N  -1.444   9.578 -10.909 1.00 . A A . 70 SER N    1 1 
       17 19959 1 1 70 SER O    O  -0.409   7.930 -12.995 1.00 . A A . 70 SER O    1 1 
       17 19960 1 1 70 SER OG   O  -0.038  11.956 -13.259 1.00 . A A . 70 SER OG   1 1 
       17 19961 1 1 71 VAL C    C  -1.378   8.606 -16.770 1.00 . A A . 71 VAL C    1 1 
       17 19962 1 1 71 VAL CA   C  -1.759   8.021 -15.414 1.00 . A A . 71 VAL CA   1 1 
       17 19963 1 1 71 VAL CB   C  -3.125   7.320 -15.535 1.00 . A A . 71 VAL CB   1 1 
       17 19964 1 1 71 VAL CG1  C  -3.388   6.450 -14.316 1.00 . A A . 71 VAL CG1  1 1 
       17 19965 1 1 71 VAL CG2  C  -4.234   8.345 -15.718 1.00 . A A . 71 VAL CG2  1 1 
       17 19966 1 1 71 VAL H    H  -2.310   9.863 -14.530 1.00 . A A . 71 VAL H    1 1 
       17 19967 1 1 71 VAL HA   H  -1.023   7.282 -15.132 1.00 . A A . 71 VAL HA   1 1 
       17 19968 1 1 71 VAL HB   H  -3.104   6.683 -16.407 1.00 . A A . 71 VAL HB   1 1 
       17 19969 1 1 71 VAL HG11 H  -3.906   7.029 -13.566 1.00 . A A . 71 VAL HG11 1 1 
       17 19970 1 1 71 VAL HG12 H  -3.997   5.604 -14.602 1.00 . A A . 71 VAL HG12 1 1 
       17 19971 1 1 71 VAL HG13 H  -2.449   6.099 -13.914 1.00 . A A . 71 VAL HG13 1 1 
       17 19972 1 1 71 VAL HG21 H  -4.055   8.911 -16.621 1.00 . A A . 71 VAL HG21 1 1 
       17 19973 1 1 71 VAL HG22 H  -5.185   7.837 -15.795 1.00 . A A . 71 VAL HG22 1 1 
       17 19974 1 1 71 VAL HG23 H  -4.251   9.013 -14.871 1.00 . A A . 71 VAL HG23 1 1 
       17 19975 1 1 71 VAL N    N  -1.779   9.051 -14.383 1.00 . A A . 71 VAL N    1 1 
       17 19976 1 1 71 VAL O    O  -1.156   9.811 -16.897 1.00 . A A . 71 VAL O    1 1 
       17 19977 1 1 72 CYS C    C  -2.196   8.303 -20.002 1.00 . A A . 72 CYS C    1 1 
       17 19978 1 1 72 CYS CA   C  -0.952   8.177 -19.127 1.00 . A A . 72 CYS CA   1 1 
       17 19979 1 1 72 CYS CB   C   0.032   7.191 -19.759 1.00 . A A . 72 CYS CB   1 1 
       17 19980 1 1 72 CYS H    H  -1.493   6.798 -17.616 1.00 . A A . 72 CYS H    1 1 
       17 19981 1 1 72 CYS HA   H  -0.480   9.145 -19.053 1.00 . A A . 72 CYS HA   1 1 
       17 19982 1 1 72 CYS HB2  H  -0.019   6.252 -19.226 1.00 . A A . 72 CYS HB2  1 1 
       17 19983 1 1 72 CYS HB3  H  -0.245   7.028 -20.790 1.00 . A A . 72 CYS HB3  1 1 
       17 19984 1 1 72 CYS N    N  -1.305   7.747 -17.780 1.00 . A A . 72 CYS N    1 1 
       17 19985 1 1 72 CYS O    O  -3.202   7.634 -19.768 1.00 . A A . 72 CYS O    1 1 
       17 19986 1 1 72 CYS SG   S   1.766   7.749 -19.730 1.00 . A A . 72 CYS SG   1 1 
       17 19987 1 1 73 ALA C    C  -2.744   9.684 -23.332 1.00 . A A . 73 ALA C    1 1 
       17 19988 1 1 73 ALA CA   C  -3.237   9.375 -21.922 1.00 . A A . 73 ALA CA   1 1 
       17 19989 1 1 73 ALA CB   C  -4.126  10.500 -21.413 1.00 . A A . 73 ALA CB   1 1 
       17 19990 1 1 73 ALA H    H  -1.289   9.668 -21.147 1.00 . A A . 73 ALA H    1 1 
       17 19991 1 1 73 ALA HA   H  -3.823   8.469 -21.947 1.00 . A A . 73 ALA HA   1 1 
       17 19992 1 1 73 ALA HB1  H  -3.913  10.682 -20.370 1.00 . A A . 73 ALA HB1  1 1 
       17 19993 1 1 73 ALA HB2  H  -3.934  11.397 -21.983 1.00 . A A . 73 ALA HB2  1 1 
       17 19994 1 1 73 ALA HB3  H  -5.162  10.218 -21.526 1.00 . A A . 73 ALA HB3  1 1 
       17 19995 1 1 73 ALA N    N  -2.118   9.164 -21.011 1.00 . A A . 73 ALA N    1 1 
       17 19996 1 1 73 ALA O    O  -1.635  10.178 -23.534 1.00 . A A . 73 ALA O    1 1 
       17 19997 1 1 74 PRO C    C  -3.220  11.109 -26.085 1.00 . A A . 74 PRO C    1 1 
       17 19998 1 1 74 PRO CA   C  -3.259   9.624 -25.741 1.00 . A A . 74 PRO CA   1 1 
       17 19999 1 1 74 PRO CB   C  -4.399   8.931 -26.492 1.00 . A A . 74 PRO CB   1 1 
       17 20000 1 1 74 PRO CD   C  -4.925   8.796 -24.165 1.00 . A A . 74 PRO CD   1 1 
       17 20001 1 1 74 PRO CG   C  -5.537   8.927 -25.532 1.00 . A A . 74 PRO CG   1 1 
       17 20002 1 1 74 PRO HA   H  -2.318   9.169 -26.011 1.00 . A A . 74 PRO HA   1 1 
       17 20003 1 1 74 PRO HB2  H  -4.637   9.491 -27.386 1.00 . A A . 74 PRO HB2  1 1 
       17 20004 1 1 74 PRO HB3  H  -4.102   7.928 -26.758 1.00 . A A . 74 PRO HB3  1 1 
       17 20005 1 1 74 PRO HD2  H  -5.503   9.349 -23.439 1.00 . A A . 74 PRO HD2  1 1 
       17 20006 1 1 74 PRO HD3  H  -4.854   7.756 -23.881 1.00 . A A . 74 PRO HD3  1 1 
       17 20007 1 1 74 PRO HG2  H  -6.088   9.851 -25.610 1.00 . A A . 74 PRO HG2  1 1 
       17 20008 1 1 74 PRO HG3  H  -6.183   8.085 -25.734 1.00 . A A . 74 PRO HG3  1 1 
       17 20009 1 1 74 PRO N    N  -3.587   9.387 -24.332 1.00 . A A . 74 PRO N    1 1 
       17 20010 1 1 74 PRO O    O  -3.560  11.956 -25.258 1.00 . A A . 74 PRO O    1 1 
       17 20011 1 1 75 ILE C    C  -4.059  13.516 -27.586 1.00 . A A . 75 ILE C    1 1 
       17 20012 1 1 75 ILE CA   C  -2.723  12.802 -27.762 1.00 . A A . 75 ILE CA   1 1 
       17 20013 1 1 75 ILE CB   C  -2.297  12.885 -29.239 1.00 . A A . 75 ILE CB   1 1 
       17 20014 1 1 75 ILE CD1  C  -3.123  12.266 -31.565 1.00 . A A . 75 ILE CD1  1 1 
       17 20015 1 1 75 ILE CG1  C  -3.138  11.933 -30.090 1.00 . A A . 75 ILE CG1  1 1 
       17 20016 1 1 75 ILE CG2  C  -0.817  12.567 -29.383 1.00 . A A . 75 ILE CG2  1 1 
       17 20017 1 1 75 ILE H    H  -2.548  10.698 -27.922 1.00 . A A . 75 ILE H    1 1 
       17 20018 1 1 75 ILE HA   H  -1.977  13.304 -27.163 1.00 . A A . 75 ILE HA   1 1 
       17 20019 1 1 75 ILE HB   H  -2.457  13.898 -29.579 1.00 . A A . 75 ILE HB   1 1 
       17 20020 1 1 75 ILE HD11 H  -3.040  13.336 -31.692 1.00 . A A . 75 ILE HD11 1 1 
       17 20021 1 1 75 ILE HD12 H  -2.281  11.781 -32.036 1.00 . A A . 75 ILE HD12 1 1 
       17 20022 1 1 75 ILE HD13 H  -4.039  11.921 -32.023 1.00 . A A . 75 ILE HD13 1 1 
       17 20023 1 1 75 ILE HG12 H  -2.762  10.929 -29.973 1.00 . A A . 75 ILE HG12 1 1 
       17 20024 1 1 75 ILE HG13 H  -4.164  11.969 -29.751 1.00 . A A . 75 ILE HG13 1 1 
       17 20025 1 1 75 ILE HG21 H  -0.265  13.052 -28.591 1.00 . A A . 75 ILE HG21 1 1 
       17 20026 1 1 75 ILE HG22 H  -0.671  11.499 -29.318 1.00 . A A . 75 ILE HG22 1 1 
       17 20027 1 1 75 ILE HG23 H  -0.462  12.921 -30.339 1.00 . A A . 75 ILE HG23 1 1 
       17 20028 1 1 75 ILE N    N  -2.805  11.418 -27.308 1.00 . A A . 75 ILE N    1 1 
       17 20029 1 1 75 ILE O    O  -5.120  12.891 -27.620 1.00 . A A . 75 ILE O    1 1 
       17 20030 1 1 76 THR C    C  -6.239  14.890 -26.385 1.00 . A A . 76 THR C    1 1 
       17 20031 1 1 76 THR CA   C  -5.204  15.632 -27.224 1.00 . A A . 76 THR CA   1 1 
       17 20032 1 1 76 THR CB   C  -5.833  16.011 -28.577 1.00 . A A . 76 THR CB   1 1 
       17 20033 1 1 76 THR CG2  C  -6.404  14.785 -29.272 1.00 . A A . 76 THR CG2  1 1 
       17 20034 1 1 76 THR H    H  -3.125  15.272 -27.385 1.00 . A A . 76 THR H    1 1 
       17 20035 1 1 76 THR HA   H  -4.927  16.543 -26.712 1.00 . A A . 76 THR HA   1 1 
       17 20036 1 1 76 THR HB   H  -5.065  16.438 -29.207 1.00 . A A . 76 THR HB   1 1 
       17 20037 1 1 76 THR HG1  H  -6.704  17.743 -28.945 1.00 . A A . 76 THR HG1  1 1 
       17 20038 1 1 76 THR HG21 H  -5.605  14.096 -29.502 1.00 . A A . 76 THR HG21 1 1 
       17 20039 1 1 76 THR HG22 H  -6.895  15.084 -30.185 1.00 . A A . 76 THR HG22 1 1 
       17 20040 1 1 76 THR HG23 H  -7.118  14.302 -28.620 1.00 . A A . 76 THR HG23 1 1 
       17 20041 1 1 76 THR N    N  -4.000  14.832 -27.402 1.00 . A A . 76 THR N    1 1 
       17 20042 1 1 76 THR O    O  -7.343  15.386 -26.161 1.00 . A A . 76 THR O    1 1 
       17 20043 1 1 76 THR OG1  O  -6.869  16.981 -28.382 1.00 . A A . 76 THR OG1  1 1 
       18 20044 1 1  1 SER C    C   4.514  -2.965  -0.121 1.00 . A A .  1 SER C    1 1 
       18 20045 1 1  1 SER CA   C   3.138  -2.428   0.259 1.00 . A A .  1 SER CA   1 1 
       18 20046 1 1  1 SER CB   C   2.531  -3.290   1.369 1.00 . A A .  1 SER CB   1 1 
       18 20047 1 1  1 SER H1   H   1.963  -3.246  -1.302 1.00 . A A .  1 SER H1   1 1 
       18 20048 1 1  1 SER HA   H   3.245  -1.417   0.619 1.00 . A A .  1 SER HA   1 1 
       18 20049 1 1  1 SER HB2  H   2.258  -4.253   0.964 1.00 . A A .  1 SER HB2  1 1 
       18 20050 1 1  1 SER HB3  H   3.259  -3.423   2.155 1.00 . A A .  1 SER HB3  1 1 
       18 20051 1 1  1 SER HG   H   0.608  -3.229   1.737 1.00 . A A .  1 SER HG   1 1 
       18 20052 1 1  1 SER N    N   2.254  -2.400  -0.900 1.00 . A A .  1 SER N    1 1 
       18 20053 1 1  1 SER O    O   5.505  -2.237  -0.094 1.00 . A A .  1 SER O    1 1 
       18 20054 1 1  1 SER OG   O   1.375  -2.678   1.914 1.00 . A A .  1 SER OG   1 1 
       18 20055 1 1  2 ASN C    C   6.229  -4.468  -2.273 1.00 . A A .  2 ASN C    1 1 
       18 20056 1 1  2 ASN CA   C   5.821  -4.880  -0.862 1.00 . A A .  2 ASN CA   1 1 
       18 20057 1 1  2 ASN CB   C   5.692  -6.403  -0.781 1.00 . A A .  2 ASN CB   1 1 
       18 20058 1 1  2 ASN CG   C   5.773  -6.916   0.645 1.00 . A A .  2 ASN CG   1 1 
       18 20059 1 1  2 ASN H    H   3.742  -4.774  -0.479 1.00 . A A .  2 ASN H    1 1 
       18 20060 1 1  2 ASN HA   H   6.583  -4.557  -0.170 1.00 . A A .  2 ASN HA   1 1 
       18 20061 1 1  2 ASN HB2  H   4.739  -6.700  -1.196 1.00 . A A .  2 ASN HB2  1 1 
       18 20062 1 1  2 ASN HB3  H   6.486  -6.857  -1.353 1.00 . A A .  2 ASN HB3  1 1 
       18 20063 1 1  2 ASN HD21 H   3.788  -6.930   0.778 1.00 . A A .  2 ASN HD21 1 1 
       18 20064 1 1  2 ASN HD22 H   4.640  -7.449   2.189 1.00 . A A .  2 ASN HD22 1 1 
       18 20065 1 1  2 ASN N    N   4.567  -4.245  -0.476 1.00 . A A .  2 ASN N    1 1 
       18 20066 1 1  2 ASN ND2  N   4.617  -7.118   1.266 1.00 . A A .  2 ASN ND2  1 1 
       18 20067 1 1  2 ASN O    O   5.557  -4.806  -3.247 1.00 . A A .  2 ASN O    1 1 
       18 20068 1 1  2 ASN OD1  O   6.861  -7.127   1.179 1.00 . A A .  2 ASN OD1  1 1 
       18 20069 1 1  3 GLU C    C   8.177  -4.460  -4.566 1.00 . A A .  3 GLU C    1 1 
       18 20070 1 1  3 GLU CA   C   7.831  -3.278  -3.665 1.00 . A A .  3 GLU CA   1 1 
       18 20071 1 1  3 GLU CB   C   9.062  -2.389  -3.477 1.00 . A A .  3 GLU CB   1 1 
       18 20072 1 1  3 GLU CD   C  11.123  -2.137  -2.040 1.00 . A A .  3 GLU CD   1 1 
       18 20073 1 1  3 GLU CG   C  10.223  -3.093  -2.796 1.00 . A A .  3 GLU CG   1 1 
       18 20074 1 1  3 GLU H    H   7.826  -3.499  -1.560 1.00 . A A .  3 GLU H    1 1 
       18 20075 1 1  3 GLU HA   H   7.049  -2.700  -4.135 1.00 . A A .  3 GLU HA   1 1 
       18 20076 1 1  3 GLU HB2  H   9.394  -2.044  -4.446 1.00 . A A .  3 GLU HB2  1 1 
       18 20077 1 1  3 GLU HB3  H   8.785  -1.535  -2.877 1.00 . A A .  3 GLU HB3  1 1 
       18 20078 1 1  3 GLU HG2  H   9.829  -3.819  -2.101 1.00 . A A .  3 GLU HG2  1 1 
       18 20079 1 1  3 GLU HG3  H  10.811  -3.599  -3.548 1.00 . A A .  3 GLU HG3  1 1 
       18 20080 1 1  3 GLU N    N   7.334  -3.737  -2.373 1.00 . A A .  3 GLU N    1 1 
       18 20081 1 1  3 GLU O    O   8.075  -5.617  -4.157 1.00 . A A .  3 GLU O    1 1 
       18 20082 1 1  3 GLU OE1  O  10.738  -1.709  -0.932 1.00 . A A .  3 GLU OE1  1 1 
       18 20083 1 1  3 GLU OE2  O  12.215  -1.817  -2.556 1.00 . A A .  3 GLU OE2  1 1 
       18 20084 1 1  4 CYS C    C  10.459  -5.370  -6.826 1.00 . A A .  4 CYS C    1 1 
       18 20085 1 1  4 CYS CA   C   8.944  -5.197  -6.755 1.00 . A A .  4 CYS CA   1 1 
       18 20086 1 1  4 CYS CB   C   8.394  -4.850  -8.141 1.00 . A A .  4 CYS CB   1 1 
       18 20087 1 1  4 CYS H    H   8.645  -3.219  -6.062 1.00 . A A .  4 CYS H    1 1 
       18 20088 1 1  4 CYS HA   H   8.503  -6.125  -6.424 1.00 . A A .  4 CYS HA   1 1 
       18 20089 1 1  4 CYS HB2  H   8.527  -5.701  -8.794 1.00 . A A .  4 CYS HB2  1 1 
       18 20090 1 1  4 CYS HB3  H   7.341  -4.629  -8.056 1.00 . A A .  4 CYS HB3  1 1 
       18 20091 1 1  4 CYS N    N   8.585  -4.160  -5.795 1.00 . A A .  4 CYS N    1 1 
       18 20092 1 1  4 CYS O    O  11.212  -4.587  -6.244 1.00 . A A .  4 CYS O    1 1 
       18 20093 1 1  4 CYS SG   S   9.202  -3.419  -8.925 1.00 . A A .  4 CYS SG   1 1 
       18 20094 1 1  5 ILE C    C  12.981  -5.673  -8.632 1.00 . A A .  5 ILE C    1 1 
       18 20095 1 1  5 ILE CA   C  12.322  -6.675  -7.690 1.00 . A A .  5 ILE CA   1 1 
       18 20096 1 1  5 ILE CB   C  12.567  -8.100  -8.221 1.00 . A A .  5 ILE CB   1 1 
       18 20097 1 1  5 ILE CD1  C  11.379 -10.335  -7.967 1.00 . A A .  5 ILE CD1  1 1 
       18 20098 1 1  5 ILE CG1  C  11.970  -9.134  -7.265 1.00 . A A .  5 ILE CG1  1 1 
       18 20099 1 1  5 ILE CG2  C  14.058  -8.344  -8.411 1.00 . A A .  5 ILE CG2  1 1 
       18 20100 1 1  5 ILE H    H  10.250  -6.987  -7.982 1.00 . A A .  5 ILE H    1 1 
       18 20101 1 1  5 ILE HA   H  12.781  -6.591  -6.715 1.00 . A A .  5 ILE HA   1 1 
       18 20102 1 1  5 ILE HB   H  12.087  -8.189  -9.183 1.00 . A A .  5 ILE HB   1 1 
       18 20103 1 1  5 ILE HD11 H  11.401 -11.187  -7.304 1.00 . A A .  5 ILE HD11 1 1 
       18 20104 1 1  5 ILE HD12 H  10.358 -10.123  -8.247 1.00 . A A .  5 ILE HD12 1 1 
       18 20105 1 1  5 ILE HD13 H  11.957 -10.554  -8.854 1.00 . A A .  5 ILE HD13 1 1 
       18 20106 1 1  5 ILE HG12 H  12.741  -9.487  -6.598 1.00 . A A .  5 ILE HG12 1 1 
       18 20107 1 1  5 ILE HG13 H  11.186  -8.667  -6.686 1.00 . A A .  5 ILE HG13 1 1 
       18 20108 1 1  5 ILE HG21 H  14.610  -7.481  -8.071 1.00 . A A .  5 ILE HG21 1 1 
       18 20109 1 1  5 ILE HG22 H  14.356  -9.210  -7.839 1.00 . A A .  5 ILE HG22 1 1 
       18 20110 1 1  5 ILE HG23 H  14.264  -8.514  -9.457 1.00 . A A .  5 ILE HG23 1 1 
       18 20111 1 1  5 ILE N    N  10.899  -6.400  -7.542 1.00 . A A .  5 ILE N    1 1 
       18 20112 1 1  5 ILE O    O  12.710  -5.664  -9.833 1.00 . A A .  5 ILE O    1 1 
       18 20113 1 1  6 ARG C    C  15.228  -4.460 -10.078 1.00 . A A .  6 ARG C    1 1 
       18 20114 1 1  6 ARG CA   C  14.546  -3.824  -8.870 1.00 . A A .  6 ARG CA   1 1 
       18 20115 1 1  6 ARG CB   C  15.581  -3.097  -8.010 1.00 . A A .  6 ARG CB   1 1 
       18 20116 1 1  6 ARG CD   C  14.688  -2.890  -5.669 1.00 . A A .  6 ARG CD   1 1 
       18 20117 1 1  6 ARG CG   C  14.968  -2.166  -6.977 1.00 . A A .  6 ARG CG   1 1 
       18 20118 1 1  6 ARG CZ   C  15.817  -1.574  -3.927 1.00 . A A .  6 ARG CZ   1 1 
       18 20119 1 1  6 ARG H    H  14.021  -4.887  -7.117 1.00 . A A .  6 ARG H    1 1 
       18 20120 1 1  6 ARG HA   H  13.814  -3.110  -9.219 1.00 . A A .  6 ARG HA   1 1 
       18 20121 1 1  6 ARG HB2  H  16.180  -3.830  -7.491 1.00 . A A .  6 ARG HB2  1 1 
       18 20122 1 1  6 ARG HB3  H  16.219  -2.513  -8.654 1.00 . A A .  6 ARG HB3  1 1 
       18 20123 1 1  6 ARG HD2  H  13.717  -3.357  -5.732 1.00 . A A .  6 ARG HD2  1 1 
       18 20124 1 1  6 ARG HD3  H  15.443  -3.648  -5.525 1.00 . A A .  6 ARG HD3  1 1 
       18 20125 1 1  6 ARG HE   H  13.842  -1.660  -4.189 1.00 . A A .  6 ARG HE   1 1 
       18 20126 1 1  6 ARG HG2  H  15.653  -1.353  -6.786 1.00 . A A .  6 ARG HG2  1 1 
       18 20127 1 1  6 ARG HG3  H  14.040  -1.772  -7.366 1.00 . A A .  6 ARG HG3  1 1 
       18 20128 1 1  6 ARG HH11 H  17.052  -2.614  -5.141 1.00 . A A .  6 ARG HH11 1 1 
       18 20129 1 1  6 ARG HH12 H  17.836  -1.680  -3.909 1.00 . A A .  6 ARG HH12 1 1 
       18 20130 1 1  6 ARG HH21 H  14.861  -0.429  -2.562 1.00 . A A .  6 ARG HH21 1 1 
       18 20131 1 1  6 ARG HH22 H  16.589  -0.439  -2.442 1.00 . A A .  6 ARG HH22 1 1 
       18 20132 1 1  6 ARG N    N  13.847  -4.830  -8.079 1.00 . A A .  6 ARG N    1 1 
       18 20133 1 1  6 ARG NE   N  14.705  -1.981  -4.526 1.00 . A A .  6 ARG NE   1 1 
       18 20134 1 1  6 ARG NH1  N  16.999  -1.990  -4.361 1.00 . A A .  6 ARG NH1  1 1 
       18 20135 1 1  6 ARG NH2  N  15.750  -0.746  -2.892 1.00 . A A .  6 ARG NH2  1 1 
       18 20136 1 1  6 ARG O    O  15.540  -5.651 -10.073 1.00 . A A .  6 ARG O    1 1 
       18 20137 1 1  7 LYS C    C  17.562  -4.501 -12.060 1.00 . A A .  7 LYS C    1 1 
       18 20138 1 1  7 LYS CA   C  16.105  -4.139 -12.327 1.00 . A A .  7 LYS CA   1 1 
       18 20139 1 1  7 LYS CB   C  16.024  -3.078 -13.427 1.00 . A A .  7 LYS CB   1 1 
       18 20140 1 1  7 LYS CD   C  16.378  -2.488 -15.842 1.00 . A A .  7 LYS CD   1 1 
       18 20141 1 1  7 LYS CE   C  17.463  -1.440 -15.652 1.00 . A A .  7 LYS CE   1 1 
       18 20142 1 1  7 LYS CG   C  16.467  -3.580 -14.789 1.00 . A A .  7 LYS CG   1 1 
       18 20143 1 1  7 LYS H    H  15.186  -2.716 -11.055 1.00 . A A .  7 LYS H    1 1 
       18 20144 1 1  7 LYS HA   H  15.579  -5.024 -12.652 1.00 . A A .  7 LYS HA   1 1 
       18 20145 1 1  7 LYS HB2  H  15.003  -2.735 -13.507 1.00 . A A .  7 LYS HB2  1 1 
       18 20146 1 1  7 LYS HB3  H  16.653  -2.243 -13.151 1.00 . A A .  7 LYS HB3  1 1 
       18 20147 1 1  7 LYS HD2  H  16.490  -2.933 -16.820 1.00 . A A .  7 LYS HD2  1 1 
       18 20148 1 1  7 LYS HD3  H  15.411  -2.010 -15.771 1.00 . A A .  7 LYS HD3  1 1 
       18 20149 1 1  7 LYS HE2  H  17.739  -1.412 -14.609 1.00 . A A .  7 LYS HE2  1 1 
       18 20150 1 1  7 LYS HE3  H  18.322  -1.719 -16.244 1.00 . A A .  7 LYS HE3  1 1 
       18 20151 1 1  7 LYS HG2  H  17.491  -3.918 -14.723 1.00 . A A .  7 LYS HG2  1 1 
       18 20152 1 1  7 LYS HG3  H  15.833  -4.404 -15.083 1.00 . A A .  7 LYS HG3  1 1 
       18 20153 1 1  7 LYS HZ1  H  16.103   0.145 -15.606 1.00 . A A .  7 LYS HZ1  1 1 
       18 20154 1 1  7 LYS HZ2  H  16.869  -0.056 -17.100 1.00 . A A .  7 LYS HZ2  1 1 
       18 20155 1 1  7 LYS HZ3  H  17.713   0.628 -15.804 1.00 . A A .  7 LYS HZ3  1 1 
       18 20156 1 1  7 LYS N    N  15.458  -3.657 -11.111 1.00 . A A .  7 LYS N    1 1 
       18 20157 1 1  7 LYS NZ   N  17.005  -0.086 -16.069 1.00 . A A .  7 LYS NZ   1 1 
       18 20158 1 1  7 LYS O    O  18.215  -3.899 -11.208 1.00 . A A .  7 LYS O    1 1 
       18 20159 1 1  8 TRP C    C  19.757  -6.236 -11.177 1.00 . A A .  8 TRP C    1 1 
       18 20160 1 1  8 TRP CA   C  19.445  -5.929 -12.638 1.00 . A A .  8 TRP CA   1 1 
       18 20161 1 1  8 TRP CB   C  20.407  -4.861 -13.163 1.00 . A A .  8 TRP CB   1 1 
       18 20162 1 1  8 TRP CD1  C  19.986  -3.673 -15.395 1.00 . A A .  8 TRP CD1  1 1 
       18 20163 1 1  8 TRP CD2  C  20.842  -5.734 -15.595 1.00 . A A .  8 TRP CD2  1 1 
       18 20164 1 1  8 TRP CE2  C  20.660  -5.195 -16.884 1.00 . A A .  8 TRP CE2  1 1 
       18 20165 1 1  8 TRP CE3  C  21.370  -7.021 -15.471 1.00 . A A .  8 TRP CE3  1 1 
       18 20166 1 1  8 TRP CG   C  20.405  -4.743 -14.657 1.00 . A A .  8 TRP CG   1 1 
       18 20167 1 1  8 TRP CH2  C  21.503  -7.161 -17.887 1.00 . A A .  8 TRP CH2  1 1 
       18 20168 1 1  8 TRP CZ2  C  20.987  -5.902 -18.038 1.00 . A A .  8 TRP CZ2  1 1 
       18 20169 1 1  8 TRP CZ3  C  21.695  -7.722 -16.617 1.00 . A A .  8 TRP CZ3  1 1 
       18 20170 1 1  8 TRP H    H  17.493  -5.929 -13.457 1.00 . A A .  8 TRP H    1 1 
       18 20171 1 1  8 TRP HA   H  19.573  -6.831 -13.218 1.00 . A A .  8 TRP HA   1 1 
       18 20172 1 1  8 TRP HB2  H  20.128  -3.901 -12.754 1.00 . A A .  8 TRP HB2  1 1 
       18 20173 1 1  8 TRP HB3  H  21.411  -5.104 -12.848 1.00 . A A .  8 TRP HB3  1 1 
       18 20174 1 1  8 TRP HD1  H  19.594  -2.761 -14.973 1.00 . A A .  8 TRP HD1  1 1 
       18 20175 1 1  8 TRP HE1  H  19.906  -3.326 -17.465 1.00 . A A .  8 TRP HE1  1 1 
       18 20176 1 1  8 TRP HE3  H  21.526  -7.470 -14.501 1.00 . A A .  8 TRP HE3  1 1 
       18 20177 1 1  8 TRP HH2  H  21.770  -7.744 -18.755 1.00 . A A .  8 TRP HH2  1 1 
       18 20178 1 1  8 TRP HZ2  H  20.845  -5.484 -19.024 1.00 . A A .  8 TRP HZ2  1 1 
       18 20179 1 1  8 TRP HZ3  H  22.104  -8.718 -16.541 1.00 . A A .  8 TRP HZ3  1 1 
       18 20180 1 1  8 TRP N    N  18.065  -5.487 -12.794 1.00 . A A .  8 TRP N    1 1 
       18 20181 1 1  8 TRP NE1  N  20.135  -3.938 -16.735 1.00 . A A .  8 TRP NE1  1 1 
       18 20182 1 1  8 TRP O    O  20.782  -5.806 -10.647 1.00 . A A .  8 TRP O    1 1 
       18 20183 1 1  9 LEU C    C  19.051  -8.861  -8.958 1.00 . A A .  9 LEU C    1 1 
       18 20184 1 1  9 LEU CA   C  19.047  -7.346  -9.131 1.00 . A A .  9 LEU CA   1 1 
       18 20185 1 1  9 LEU CB   C  17.940  -6.727  -8.275 1.00 . A A .  9 LEU CB   1 1 
       18 20186 1 1  9 LEU CD1  C  17.473  -5.596  -6.086 1.00 . A A .  9 LEU CD1  1 1 
       18 20187 1 1  9 LEU CD2  C  17.635  -8.089  -6.193 1.00 . A A .  9 LEU CD2  1 1 
       18 20188 1 1  9 LEU CG   C  18.154  -6.777  -6.761 1.00 . A A .  9 LEU CG   1 1 
       18 20189 1 1  9 LEU H    H  18.069  -7.293 -11.007 1.00 . A A .  9 LEU H    1 1 
       18 20190 1 1  9 LEU HA   H  20.001  -6.956  -8.807 1.00 . A A .  9 LEU HA   1 1 
       18 20191 1 1  9 LEU HB2  H  17.842  -5.691  -8.561 1.00 . A A .  9 LEU HB2  1 1 
       18 20192 1 1  9 LEU HB3  H  17.021  -7.249  -8.498 1.00 . A A .  9 LEU HB3  1 1 
       18 20193 1 1  9 LEU HD11 H  16.419  -5.606  -6.322 1.00 . A A .  9 LEU HD11 1 1 
       18 20194 1 1  9 LEU HD12 H  17.912  -4.676  -6.442 1.00 . A A .  9 LEU HD12 1 1 
       18 20195 1 1  9 LEU HD13 H  17.604  -5.668  -5.017 1.00 . A A .  9 LEU HD13 1 1 
       18 20196 1 1  9 LEU HD21 H  17.263  -7.926  -5.193 1.00 . A A .  9 LEU HD21 1 1 
       18 20197 1 1  9 LEU HD22 H  18.439  -8.812  -6.164 1.00 . A A .  9 LEU HD22 1 1 
       18 20198 1 1  9 LEU HD23 H  16.839  -8.463  -6.818 1.00 . A A .  9 LEU HD23 1 1 
       18 20199 1 1  9 LEU HG   H  19.213  -6.716  -6.552 1.00 . A A .  9 LEU HG   1 1 
       18 20200 1 1  9 LEU N    N  18.867  -6.980 -10.531 1.00 . A A .  9 LEU N    1 1 
       18 20201 1 1  9 LEU O    O  20.059  -9.449  -8.569 1.00 . A A .  9 LEU O    1 1 
       18 20202 1 1 10 SER C    C  16.392 -11.393  -9.541 1.00 . A A . 10 SER C    1 1 
       18 20203 1 1 10 SER CA   C  17.788 -10.935  -9.130 1.00 . A A . 10 SER CA   1 1 
       18 20204 1 1 10 SER CB   C  18.079 -11.374  -7.694 1.00 . A A . 10 SER CB   1 1 
       18 20205 1 1 10 SER H    H  17.146  -8.963  -9.559 1.00 . A A . 10 SER H    1 1 
       18 20206 1 1 10 SER HA   H  18.511 -11.390  -9.791 1.00 . A A . 10 SER HA   1 1 
       18 20207 1 1 10 SER HB2  H  17.921 -10.541  -7.027 1.00 . A A . 10 SER HB2  1 1 
       18 20208 1 1 10 SER HB3  H  17.414 -12.182  -7.426 1.00 . A A . 10 SER HB3  1 1 
       18 20209 1 1 10 SER HG   H  19.426 -12.687  -7.149 1.00 . A A . 10 SER HG   1 1 
       18 20210 1 1 10 SER N    N  17.916  -9.488  -9.254 1.00 . A A . 10 SER N    1 1 
       18 20211 1 1 10 SER O    O  15.388 -10.819  -9.119 1.00 . A A . 10 SER O    1 1 
       18 20212 1 1 10 SER OG   O  19.418 -11.819  -7.559 1.00 . A A . 10 SER OG   1 1 
       18 20213 1 1 11 CYS C    C  14.663 -14.199 -10.028 1.00 . A A . 11 CYS C    1 1 
       18 20214 1 1 11 CYS CA   C  15.065 -12.970 -10.837 1.00 . A A . 11 CYS CA   1 1 
       18 20215 1 1 11 CYS CB   C  15.157 -13.330 -12.322 1.00 . A A . 11 CYS CB   1 1 
       18 20216 1 1 11 CYS H    H  17.171 -12.849 -10.671 1.00 . A A . 11 CYS H    1 1 
       18 20217 1 1 11 CYS HA   H  14.313 -12.207 -10.706 1.00 . A A . 11 CYS HA   1 1 
       18 20218 1 1 11 CYS HB2  H  15.496 -12.465 -12.873 1.00 . A A . 11 CYS HB2  1 1 
       18 20219 1 1 11 CYS HB3  H  15.868 -14.132 -12.447 1.00 . A A . 11 CYS HB3  1 1 
       18 20220 1 1 11 CYS N    N  16.337 -12.433 -10.367 1.00 . A A . 11 CYS N    1 1 
       18 20221 1 1 11 CYS O    O  13.505 -14.618 -10.049 1.00 . A A . 11 CYS O    1 1 
       18 20222 1 1 11 CYS SG   S  13.578 -13.867 -13.055 1.00 . A A . 11 CYS SG   1 1 
       18 20223 1 1 12 VAL C    C  14.172 -15.744  -7.585 1.00 . A A . 12 VAL C    1 1 
       18 20224 1 1 12 VAL CA   C  15.373 -15.955  -8.499 1.00 . A A . 12 VAL CA   1 1 
       18 20225 1 1 12 VAL CB   C  16.600 -16.318  -7.642 1.00 . A A . 12 VAL CB   1 1 
       18 20226 1 1 12 VAL CG1  C  16.359 -17.617  -6.887 1.00 . A A . 12 VAL CG1  1 1 
       18 20227 1 1 12 VAL CG2  C  17.846 -16.419  -8.509 1.00 . A A . 12 VAL CG2  1 1 
       18 20228 1 1 12 VAL H    H  16.529 -14.395  -9.341 1.00 . A A . 12 VAL H    1 1 
       18 20229 1 1 12 VAL HA   H  15.167 -16.782  -9.163 1.00 . A A . 12 VAL HA   1 1 
       18 20230 1 1 12 VAL HB   H  16.753 -15.531  -6.918 1.00 . A A . 12 VAL HB   1 1 
       18 20231 1 1 12 VAL HG11 H  15.821 -18.307  -7.521 1.00 . A A . 12 VAL HG11 1 1 
       18 20232 1 1 12 VAL HG12 H  17.307 -18.050  -6.604 1.00 . A A . 12 VAL HG12 1 1 
       18 20233 1 1 12 VAL HG13 H  15.776 -17.414  -6.000 1.00 . A A . 12 VAL HG13 1 1 
       18 20234 1 1 12 VAL HG21 H  17.562 -16.694  -9.514 1.00 . A A . 12 VAL HG21 1 1 
       18 20235 1 1 12 VAL HG22 H  18.351 -15.465  -8.526 1.00 . A A . 12 VAL HG22 1 1 
       18 20236 1 1 12 VAL HG23 H  18.507 -17.170  -8.103 1.00 . A A . 12 VAL HG23 1 1 
       18 20237 1 1 12 VAL N    N  15.626 -14.775  -9.316 1.00 . A A . 12 VAL N    1 1 
       18 20238 1 1 12 VAL O    O  13.443 -16.686  -7.272 1.00 . A A . 12 VAL O    1 1 
       18 20239 1 1 13 ASP C    C  11.522 -14.401  -6.984 1.00 . A A . 13 ASP C    1 1 
       18 20240 1 1 13 ASP CA   C  12.856 -14.165  -6.283 1.00 . A A . 13 ASP CA   1 1 
       18 20241 1 1 13 ASP CB   C  12.957 -12.708  -5.831 1.00 . A A . 13 ASP CB   1 1 
       18 20242 1 1 13 ASP CG   C  13.847 -12.540  -4.615 1.00 . A A . 13 ASP CG   1 1 
       18 20243 1 1 13 ASP H    H  14.586 -13.793  -7.445 1.00 . A A . 13 ASP H    1 1 
       18 20244 1 1 13 ASP HA   H  12.911 -14.806  -5.416 1.00 . A A . 13 ASP HA   1 1 
       18 20245 1 1 13 ASP HB2  H  13.365 -12.114  -6.636 1.00 . A A . 13 ASP HB2  1 1 
       18 20246 1 1 13 ASP HB3  H  11.970 -12.344  -5.585 1.00 . A A . 13 ASP HB3  1 1 
       18 20247 1 1 13 ASP N    N  13.971 -14.501  -7.160 1.00 . A A . 13 ASP N    1 1 
       18 20248 1 1 13 ASP O    O  10.777 -15.317  -6.632 1.00 . A A . 13 ASP O    1 1 
       18 20249 1 1 13 ASP OD1  O  14.443 -13.544  -4.171 1.00 . A A . 13 ASP OD1  1 1 
       18 20250 1 1 13 ASP OD2  O  13.949 -11.404  -4.106 1.00 . A A . 13 ASP OD2  1 1 
       18 20251 1 1 14 ARG C    C  10.200 -13.362 -10.201 1.00 . A A . 14 ARG C    1 1 
       18 20252 1 1 14 ARG CA   C   9.980 -13.685  -8.726 1.00 . A A . 14 ARG CA   1 1 
       18 20253 1 1 14 ARG CB   C   8.918 -12.752  -8.140 1.00 . A A . 14 ARG CB   1 1 
       18 20254 1 1 14 ARG CD   C   7.866 -11.748  -6.092 1.00 . A A . 14 ARG CD   1 1 
       18 20255 1 1 14 ARG CG   C   8.892 -12.737  -6.621 1.00 . A A . 14 ARG CG   1 1 
       18 20256 1 1 14 ARG CZ   C   6.900 -12.962  -4.184 1.00 . A A . 14 ARG CZ   1 1 
       18 20257 1 1 14 ARG H    H  11.859 -12.859  -8.211 1.00 . A A . 14 ARG H    1 1 
       18 20258 1 1 14 ARG HA   H   9.636 -14.706  -8.641 1.00 . A A . 14 ARG HA   1 1 
       18 20259 1 1 14 ARG HB2  H   9.111 -11.747  -8.485 1.00 . A A . 14 ARG HB2  1 1 
       18 20260 1 1 14 ARG HB3  H   7.947 -13.066  -8.492 1.00 . A A . 14 ARG HB3  1 1 
       18 20261 1 1 14 ARG HD2  H   8.239 -10.746  -6.244 1.00 . A A . 14 ARG HD2  1 1 
       18 20262 1 1 14 ARG HD3  H   6.944 -11.877  -6.640 1.00 . A A . 14 ARG HD3  1 1 
       18 20263 1 1 14 ARG HE   H   7.963 -11.281  -4.044 1.00 . A A . 14 ARG HE   1 1 
       18 20264 1 1 14 ARG HG2  H   8.640 -13.725  -6.265 1.00 . A A . 14 ARG HG2  1 1 
       18 20265 1 1 14 ARG HG3  H   9.870 -12.458  -6.256 1.00 . A A . 14 ARG HG3  1 1 
       18 20266 1 1 14 ARG HH11 H   6.545 -13.795  -5.990 1.00 . A A . 14 ARG HH11 1 1 
       18 20267 1 1 14 ARG HH12 H   5.870 -14.641  -4.637 1.00 . A A . 14 ARG HH12 1 1 
       18 20268 1 1 14 ARG HH21 H   7.081 -12.385  -2.255 1.00 . A A . 14 ARG HH21 1 1 
       18 20269 1 1 14 ARG HH22 H   6.174 -13.838  -2.513 1.00 . A A . 14 ARG HH22 1 1 
       18 20270 1 1 14 ARG N    N  11.225 -13.568  -7.977 1.00 . A A . 14 ARG N    1 1 
       18 20271 1 1 14 ARG NE   N   7.601 -11.942  -4.668 1.00 . A A . 14 ARG NE   1 1 
       18 20272 1 1 14 ARG NH1  N   6.396 -13.874  -5.005 1.00 . A A . 14 ARG NH1  1 1 
       18 20273 1 1 14 ARG NH2  N   6.701 -13.070  -2.877 1.00 . A A . 14 ARG NH2  1 1 
       18 20274 1 1 14 ARG O    O  10.800 -12.342 -10.541 1.00 . A A . 14 ARG O    1 1 
       18 20275 1 1 15 LYS C    C   8.760 -13.123 -13.047 1.00 . A A . 15 LYS C    1 1 
       18 20276 1 1 15 LYS CA   C   9.852 -14.045 -12.511 1.00 . A A . 15 LYS CA   1 1 
       18 20277 1 1 15 LYS CB   C   9.796 -15.392 -13.234 1.00 . A A . 15 LYS CB   1 1 
       18 20278 1 1 15 LYS CD   C  10.409 -17.828 -13.236 1.00 . A A . 15 LYS CD   1 1 
       18 20279 1 1 15 LYS CE   C  11.580 -18.111 -14.166 1.00 . A A . 15 LYS CE   1 1 
       18 20280 1 1 15 LYS CG   C  10.570 -16.493 -12.529 1.00 . A A . 15 LYS CG   1 1 
       18 20281 1 1 15 LYS H    H   9.240 -15.031 -10.740 1.00 . A A . 15 LYS H    1 1 
       18 20282 1 1 15 LYS HA   H  10.812 -13.588 -12.692 1.00 . A A . 15 LYS HA   1 1 
       18 20283 1 1 15 LYS HB2  H   8.765 -15.702 -13.315 1.00 . A A . 15 LYS HB2  1 1 
       18 20284 1 1 15 LYS HB3  H  10.206 -15.272 -14.227 1.00 . A A . 15 LYS HB3  1 1 
       18 20285 1 1 15 LYS HD2  H  10.354 -18.613 -12.497 1.00 . A A . 15 LYS HD2  1 1 
       18 20286 1 1 15 LYS HD3  H   9.497 -17.812 -13.815 1.00 . A A . 15 LYS HD3  1 1 
       18 20287 1 1 15 LYS HE2  H  12.458 -17.616 -13.779 1.00 . A A . 15 LYS HE2  1 1 
       18 20288 1 1 15 LYS HE3  H  11.751 -19.177 -14.194 1.00 . A A . 15 LYS HE3  1 1 
       18 20289 1 1 15 LYS HG2  H  11.617 -16.230 -12.512 1.00 . A A . 15 LYS HG2  1 1 
       18 20290 1 1 15 LYS HG3  H  10.203 -16.586 -11.517 1.00 . A A . 15 LYS HG3  1 1 
       18 20291 1 1 15 LYS HZ1  H  11.015 -16.631 -15.527 1.00 . A A . 15 LYS HZ1  1 1 
       18 20292 1 1 15 LYS HZ2  H  10.572 -18.194 -15.994 1.00 . A A . 15 LYS HZ2  1 1 
       18 20293 1 1 15 LYS HZ3  H  12.184 -17.699 -16.123 1.00 . A A . 15 LYS HZ3  1 1 
       18 20294 1 1 15 LYS N    N   9.710 -14.236 -11.072 1.00 . A A . 15 LYS N    1 1 
       18 20295 1 1 15 LYS NZ   N  11.319 -17.624 -15.550 1.00 . A A . 15 LYS NZ   1 1 
       18 20296 1 1 15 LYS O    O   9.047 -12.111 -13.685 1.00 . A A . 15 LYS O    1 1 
       18 20297 1 1 16 ASN C    C   6.269 -11.384 -12.446 1.00 . A A . 16 ASN C    1 1 
       18 20298 1 1 16 ASN CA   C   6.374 -12.684 -13.238 1.00 . A A . 16 ASN CA   1 1 
       18 20299 1 1 16 ASN CB   C   5.076 -13.483 -13.101 1.00 . A A . 16 ASN CB   1 1 
       18 20300 1 1 16 ASN CG   C   4.001 -13.007 -14.060 1.00 . A A . 16 ASN CG   1 1 
       18 20301 1 1 16 ASN H    H   7.342 -14.298 -12.269 1.00 . A A . 16 ASN H    1 1 
       18 20302 1 1 16 ASN HA   H   6.532 -12.447 -14.279 1.00 . A A . 16 ASN HA   1 1 
       18 20303 1 1 16 ASN HB2  H   5.278 -14.524 -13.306 1.00 . A A . 16 ASN HB2  1 1 
       18 20304 1 1 16 ASN HB3  H   4.703 -13.385 -12.093 1.00 . A A . 16 ASN HB3  1 1 
       18 20305 1 1 16 ASN HD21 H   4.845 -14.019 -15.548 1.00 . A A . 16 ASN HD21 1 1 
       18 20306 1 1 16 ASN HD22 H   3.415 -13.138 -15.955 1.00 . A A . 16 ASN HD22 1 1 
       18 20307 1 1 16 ASN N    N   7.508 -13.479 -12.783 1.00 . A A . 16 ASN N    1 1 
       18 20308 1 1 16 ASN ND2  N   4.096 -13.431 -15.314 1.00 . A A . 16 ASN ND2  1 1 
       18 20309 1 1 16 ASN O    O   5.853 -10.353 -12.977 1.00 . A A . 16 ASN O    1 1 
       18 20310 1 1 16 ASN OD1  O   3.095 -12.266 -13.676 1.00 . A A . 16 ASN OD1  1 1 
       18 20311 1 1 17 ASP C    C   7.955  -9.565 -10.268 1.00 . A A . 17 ASP C    1 1 
       18 20312 1 1 17 ASP CA   C   6.601 -10.266 -10.310 1.00 . A A . 17 ASP CA   1 1 
       18 20313 1 1 17 ASP CB   C   6.176 -10.665  -8.896 1.00 . A A . 17 ASP CB   1 1 
       18 20314 1 1 17 ASP CG   C   4.669 -10.758  -8.750 1.00 . A A . 17 ASP CG   1 1 
       18 20315 1 1 17 ASP H    H   6.972 -12.289 -10.809 1.00 . A A . 17 ASP H    1 1 
       18 20316 1 1 17 ASP HA   H   5.870  -9.584 -10.717 1.00 . A A . 17 ASP HA   1 1 
       18 20317 1 1 17 ASP HB2  H   6.602 -11.629  -8.658 1.00 . A A . 17 ASP HB2  1 1 
       18 20318 1 1 17 ASP HB3  H   6.543  -9.930  -8.196 1.00 . A A . 17 ASP HB3  1 1 
       18 20319 1 1 17 ASP N    N   6.650 -11.439 -11.175 1.00 . A A . 17 ASP N    1 1 
       18 20320 1 1 17 ASP O    O   8.341  -8.997  -9.246 1.00 . A A . 17 ASP O    1 1 
       18 20321 1 1 17 ASP OD1  O   4.007 -11.220  -9.704 1.00 . A A . 17 ASP OD1  1 1 
       18 20322 1 1 17 ASP OD2  O   4.152 -10.370  -7.681 1.00 . A A . 17 ASP OD2  1 1 
       18 20323 1 1 18 CYS C    C   9.891  -7.482 -11.200 1.00 . A A . 18 CYS C    1 1 
       18 20324 1 1 18 CYS CA   C   9.985  -8.980 -11.477 1.00 . A A . 18 CYS CA   1 1 
       18 20325 1 1 18 CYS CB   C  10.592  -9.218 -12.861 1.00 . A A . 18 CYS CB   1 1 
       18 20326 1 1 18 CYS H    H   8.312 -10.077 -12.169 1.00 . A A . 18 CYS H    1 1 
       18 20327 1 1 18 CYS HA   H  10.623  -9.432 -10.732 1.00 . A A . 18 CYS HA   1 1 
       18 20328 1 1 18 CYS HB2  H   9.802  -9.464 -13.554 1.00 . A A . 18 CYS HB2  1 1 
       18 20329 1 1 18 CYS HB3  H  11.084  -8.313 -13.190 1.00 . A A . 18 CYS HB3  1 1 
       18 20330 1 1 18 CYS N    N   8.674  -9.610 -11.385 1.00 . A A . 18 CYS N    1 1 
       18 20331 1 1 18 CYS O    O  10.415  -6.991 -10.200 1.00 . A A . 18 CYS O    1 1 
       18 20332 1 1 18 CYS SG   S  11.815 -10.566 -12.916 1.00 . A A . 18 CYS SG   1 1 
       18 20333 1 1 19 CYS C    C   8.249  -4.746 -13.106 1.00 . A A . 19 CYS C    1 1 
       18 20334 1 1 19 CYS CA   C   9.057  -5.322 -11.947 1.00 . A A . 19 CYS CA   1 1 
       18 20335 1 1 19 CYS CB   C  10.423  -4.637 -11.875 1.00 . A A . 19 CYS CB   1 1 
       18 20336 1 1 19 CYS H    H   8.826  -7.212 -12.870 1.00 . A A . 19 CYS H    1 1 
       18 20337 1 1 19 CYS HA   H   8.524  -5.140 -11.026 1.00 . A A . 19 CYS HA   1 1 
       18 20338 1 1 19 CYS HB2  H  11.190  -5.391 -11.769 1.00 . A A . 19 CYS HB2  1 1 
       18 20339 1 1 19 CYS HB3  H  10.591  -4.086 -12.788 1.00 . A A . 19 CYS HB3  1 1 
       18 20340 1 1 19 CYS N    N   9.221  -6.763 -12.093 1.00 . A A . 19 CYS N    1 1 
       18 20341 1 1 19 CYS O    O   7.674  -5.486 -13.902 1.00 . A A . 19 CYS O    1 1 
       18 20342 1 1 19 CYS SG   S  10.599  -3.472 -10.484 1.00 . A A . 19 CYS SG   1 1 
       18 20343 1 1 20 GLU C    C   8.315  -2.635 -15.518 1.00 . A A . 20 GLU C    1 1 
       18 20344 1 1 20 GLU CA   C   7.469  -2.745 -14.252 1.00 . A A . 20 GLU CA   1 1 
       18 20345 1 1 20 GLU CB   C   7.034  -1.351 -13.793 1.00 . A A . 20 GLU CB   1 1 
       18 20346 1 1 20 GLU CD   C   5.374   0.501 -14.231 1.00 . A A . 20 GLU CD   1 1 
       18 20347 1 1 20 GLU CG   C   6.235  -0.590 -14.838 1.00 . A A . 20 GLU CG   1 1 
       18 20348 1 1 20 GLU H    H   8.686  -2.883 -12.525 1.00 . A A . 20 GLU H    1 1 
       18 20349 1 1 20 GLU HA   H   6.591  -3.333 -14.470 1.00 . A A . 20 GLU HA   1 1 
       18 20350 1 1 20 GLU HB2  H   6.426  -1.451 -12.906 1.00 . A A . 20 GLU HB2  1 1 
       18 20351 1 1 20 GLU HB3  H   7.915  -0.773 -13.552 1.00 . A A . 20 GLU HB3  1 1 
       18 20352 1 1 20 GLU HG2  H   6.920  -0.138 -15.538 1.00 . A A . 20 GLU HG2  1 1 
       18 20353 1 1 20 GLU HG3  H   5.594  -1.284 -15.360 1.00 . A A . 20 GLU HG3  1 1 
       18 20354 1 1 20 GLU N    N   8.208  -3.419 -13.191 1.00 . A A . 20 GLU N    1 1 
       18 20355 1 1 20 GLU O    O   9.314  -1.920 -15.550 1.00 . A A . 20 GLU O    1 1 
       18 20356 1 1 20 GLU OE1  O   4.561   0.187 -13.336 1.00 . A A . 20 GLU OE1  1 1 
       18 20357 1 1 20 GLU OE2  O   5.513   1.670 -14.651 1.00 . A A . 20 GLU OE2  1 1 
       18 20358 1 1 21 GLY C    C   9.903  -4.146 -17.767 1.00 . A A . 21 GLY C    1 1 
       18 20359 1 1 21 GLY CA   C   8.632  -3.321 -17.815 1.00 . A A . 21 GLY CA   1 1 
       18 20360 1 1 21 GLY H    H   7.099  -3.904 -16.477 1.00 . A A . 21 GLY H    1 1 
       18 20361 1 1 21 GLY HA2  H   7.996  -3.704 -18.598 1.00 . A A . 21 GLY HA2  1 1 
       18 20362 1 1 21 GLY HA3  H   8.891  -2.297 -18.043 1.00 . A A . 21 GLY HA3  1 1 
       18 20363 1 1 21 GLY N    N   7.904  -3.351 -16.561 1.00 . A A . 21 GLY N    1 1 
       18 20364 1 1 21 GLY O    O  10.905  -3.795 -18.390 1.00 . A A . 21 GLY O    1 1 
       18 20365 1 1 22 LEU C    C  10.639  -7.575 -17.164 1.00 . A A . 22 LEU C    1 1 
       18 20366 1 1 22 LEU CA   C  11.023  -6.123 -16.892 1.00 . A A . 22 LEU CA   1 1 
       18 20367 1 1 22 LEU CB   C  11.629  -5.997 -15.494 1.00 . A A . 22 LEU CB   1 1 
       18 20368 1 1 22 LEU CD1  C  12.967  -4.714 -13.807 1.00 . A A . 22 LEU CD1  1 1 
       18 20369 1 1 22 LEU CD2  C  13.295  -4.282 -16.248 1.00 . A A . 22 LEU CD2  1 1 
       18 20370 1 1 22 LEU CG   C  12.292  -4.658 -15.168 1.00 . A A . 22 LEU CG   1 1 
       18 20371 1 1 22 LEU H    H   9.038  -5.473 -16.548 1.00 . A A . 22 LEU H    1 1 
       18 20372 1 1 22 LEU HA   H  11.755  -5.815 -17.623 1.00 . A A . 22 LEU HA   1 1 
       18 20373 1 1 22 LEU HB2  H  10.840  -6.159 -14.775 1.00 . A A . 22 LEU HB2  1 1 
       18 20374 1 1 22 LEU HB3  H  12.375  -6.772 -15.387 1.00 . A A . 22 LEU HB3  1 1 
       18 20375 1 1 22 LEU HD11 H  12.697  -5.634 -13.308 1.00 . A A . 22 LEU HD11 1 1 
       18 20376 1 1 22 LEU HD12 H  12.645  -3.874 -13.210 1.00 . A A . 22 LEU HD12 1 1 
       18 20377 1 1 22 LEU HD13 H  14.039  -4.675 -13.935 1.00 . A A . 22 LEU HD13 1 1 
       18 20378 1 1 22 LEU HD21 H  13.784  -5.175 -16.610 1.00 . A A . 22 LEU HD21 1 1 
       18 20379 1 1 22 LEU HD22 H  14.033  -3.609 -15.836 1.00 . A A . 22 LEU HD22 1 1 
       18 20380 1 1 22 LEU HD23 H  12.781  -3.797 -17.064 1.00 . A A . 22 LEU HD23 1 1 
       18 20381 1 1 22 LEU HG   H  11.533  -3.888 -15.132 1.00 . A A . 22 LEU HG   1 1 
       18 20382 1 1 22 LEU N    N   9.864  -5.246 -17.022 1.00 . A A . 22 LEU N    1 1 
       18 20383 1 1 22 LEU O    O   9.487  -7.966 -16.980 1.00 . A A . 22 LEU O    1 1 
       18 20384 1 1 23 GLU C    C  12.365 -10.662 -17.143 1.00 . A A . 23 GLU C    1 1 
       18 20385 1 1 23 GLU CA   C  11.376  -9.776 -17.895 1.00 . A A . 23 GLU CA   1 1 
       18 20386 1 1 23 GLU CB   C  11.489 -10.030 -19.399 1.00 . A A . 23 GLU CB   1 1 
       18 20387 1 1 23 GLU CD   C  10.062 -10.465 -21.438 1.00 . A A . 23 GLU CD   1 1 
       18 20388 1 1 23 GLU CG   C  10.307 -10.791 -19.977 1.00 . A A . 23 GLU CG   1 1 
       18 20389 1 1 23 GLU H    H  12.511  -7.996 -17.727 1.00 . A A . 23 GLU H    1 1 
       18 20390 1 1 23 GLU HA   H  10.376 -10.019 -17.571 1.00 . A A . 23 GLU HA   1 1 
       18 20391 1 1 23 GLU HB2  H  11.564  -9.081 -19.908 1.00 . A A . 23 GLU HB2  1 1 
       18 20392 1 1 23 GLU HB3  H  12.385 -10.603 -19.589 1.00 . A A . 23 GLU HB3  1 1 
       18 20393 1 1 23 GLU HG2  H  10.498 -11.850 -19.888 1.00 . A A . 23 GLU HG2  1 1 
       18 20394 1 1 23 GLU HG3  H   9.421 -10.538 -19.413 1.00 . A A . 23 GLU HG3  1 1 
       18 20395 1 1 23 GLU N    N  11.613  -8.367 -17.599 1.00 . A A . 23 GLU N    1 1 
       18 20396 1 1 23 GLU O    O  13.338 -10.177 -16.566 1.00 . A A . 23 GLU O    1 1 
       18 20397 1 1 23 GLU OE1  O  11.044 -10.419 -22.208 1.00 . A A . 23 GLU OE1  1 1 
       18 20398 1 1 23 GLU OE2  O   8.889 -10.255 -21.810 1.00 . A A . 23 GLU OE2  1 1 
       18 20399 1 1 24 CYS C    C  13.947 -13.567 -17.451 1.00 . A A . 24 CYS C    1 1 
       18 20400 1 1 24 CYS CA   C  12.972 -12.922 -16.470 1.00 . A A . 24 CYS CA   1 1 
       18 20401 1 1 24 CYS CB   C  12.132 -14.001 -15.784 1.00 . A A . 24 CYS CB   1 1 
       18 20402 1 1 24 CYS H    H  11.315 -12.294 -17.629 1.00 . A A . 24 CYS H    1 1 
       18 20403 1 1 24 CYS HA   H  13.534 -12.386 -15.722 1.00 . A A . 24 CYS HA   1 1 
       18 20404 1 1 24 CYS HB2  H  11.308 -13.531 -15.267 1.00 . A A . 24 CYS HB2  1 1 
       18 20405 1 1 24 CYS HB3  H  11.742 -14.674 -16.534 1.00 . A A . 24 CYS HB3  1 1 
       18 20406 1 1 24 CYS N    N  12.107 -11.966 -17.152 1.00 . A A . 24 CYS N    1 1 
       18 20407 1 1 24 CYS O    O  13.541 -14.280 -18.369 1.00 . A A . 24 CYS O    1 1 
       18 20408 1 1 24 CYS SG   S  13.052 -14.998 -14.568 1.00 . A A . 24 CYS SG   1 1 
       18 20409 1 1 25 TYR C    C  16.924 -15.084 -17.470 1.00 . A A . 25 TYR C    1 1 
       18 20410 1 1 25 TYR CA   C  16.269 -13.867 -18.114 1.00 . A A . 25 TYR CA   1 1 
       18 20411 1 1 25 TYR CB   C  17.328 -12.807 -18.422 1.00 . A A . 25 TYR CB   1 1 
       18 20412 1 1 25 TYR CD1  C  17.292 -12.756 -20.946 1.00 . A A . 25 TYR CD1  1 1 
       18 20413 1 1 25 TYR CD2  C  19.319 -13.387 -19.862 1.00 . A A . 25 TYR CD2  1 1 
       18 20414 1 1 25 TYR CE1  C  17.895 -12.921 -22.179 1.00 . A A . 25 TYR CE1  1 1 
       18 20415 1 1 25 TYR CE2  C  19.930 -13.553 -21.090 1.00 . A A . 25 TYR CE2  1 1 
       18 20416 1 1 25 TYR CG   C  17.992 -12.987 -19.769 1.00 . A A . 25 TYR CG   1 1 
       18 20417 1 1 25 TYR CZ   C  19.214 -13.320 -22.245 1.00 . A A . 25 TYR CZ   1 1 
       18 20418 1 1 25 TYR H    H  15.497 -12.737 -16.499 1.00 . A A . 25 TYR H    1 1 
       18 20419 1 1 25 TYR HA   H  15.799 -14.172 -19.039 1.00 . A A . 25 TYR HA   1 1 
       18 20420 1 1 25 TYR HB2  H  16.865 -11.832 -18.409 1.00 . A A . 25 TYR HB2  1 1 
       18 20421 1 1 25 TYR HB3  H  18.097 -12.845 -17.664 1.00 . A A . 25 TYR HB3  1 1 
       18 20422 1 1 25 TYR HD1  H  16.259 -12.444 -20.891 1.00 . A A . 25 TYR HD1  1 1 
       18 20423 1 1 25 TYR HD2  H  19.877 -13.571 -18.955 1.00 . A A . 25 TYR HD2  1 1 
       18 20424 1 1 25 TYR HE1  H  17.335 -12.738 -23.084 1.00 . A A . 25 TYR HE1  1 1 
       18 20425 1 1 25 TYR HE2  H  20.963 -13.865 -21.143 1.00 . A A . 25 TYR HE2  1 1 
       18 20426 1 1 25 TYR HH   H  19.767 -12.661 -23.965 1.00 . A A . 25 TYR HH   1 1 
       18 20427 1 1 25 TYR N    N  15.235 -13.313 -17.248 1.00 . A A . 25 TYR N    1 1 
       18 20428 1 1 25 TYR O    O  16.674 -15.397 -16.306 1.00 . A A . 25 TYR O    1 1 
       18 20429 1 1 25 TYR OH   O  19.818 -13.483 -23.471 1.00 . A A . 25 TYR OH   1 1 
       18 20430 1 1 26 LYS C    C  19.950 -16.887 -18.075 1.00 . A A . 26 LYS C    1 1 
       18 20431 1 1 26 LYS CA   C  18.463 -16.952 -17.742 1.00 . A A . 26 LYS CA   1 1 
       18 20432 1 1 26 LYS CB   C  17.849 -18.218 -18.344 1.00 . A A . 26 LYS CB   1 1 
       18 20433 1 1 26 LYS CD   C  15.815 -19.689 -18.443 1.00 . A A . 26 LYS CD   1 1 
       18 20434 1 1 26 LYS CE   C  16.302 -21.116 -18.246 1.00 . A A . 26 LYS CE   1 1 
       18 20435 1 1 26 LYS CG   C  16.615 -18.706 -17.605 1.00 . A A . 26 LYS CG   1 1 
       18 20436 1 1 26 LYS H    H  17.927 -15.470 -19.157 1.00 . A A . 26 LYS H    1 1 
       18 20437 1 1 26 LYS HA   H  18.347 -16.981 -16.669 1.00 . A A . 26 LYS HA   1 1 
       18 20438 1 1 26 LYS HB2  H  17.573 -18.017 -19.369 1.00 . A A . 26 LYS HB2  1 1 
       18 20439 1 1 26 LYS HB3  H  18.588 -19.005 -18.327 1.00 . A A . 26 LYS HB3  1 1 
       18 20440 1 1 26 LYS HD2  H  14.776 -19.631 -18.156 1.00 . A A . 26 LYS HD2  1 1 
       18 20441 1 1 26 LYS HD3  H  15.916 -19.424 -19.487 1.00 . A A . 26 LYS HD3  1 1 
       18 20442 1 1 26 LYS HE2  H  15.735 -21.768 -18.892 1.00 . A A . 26 LYS HE2  1 1 
       18 20443 1 1 26 LYS HE3  H  17.347 -21.165 -18.512 1.00 . A A . 26 LYS HE3  1 1 
       18 20444 1 1 26 LYS HG2  H  16.923 -19.196 -16.693 1.00 . A A . 26 LYS HG2  1 1 
       18 20445 1 1 26 LYS HG3  H  15.990 -17.858 -17.367 1.00 . A A . 26 LYS HG3  1 1 
       18 20446 1 1 26 LYS HZ1  H  17.068 -21.764 -16.414 1.00 . A A . 26 LYS HZ1  1 1 
       18 20447 1 1 26 LYS HZ2  H  15.565 -22.435 -16.803 1.00 . A A . 26 LYS HZ2  1 1 
       18 20448 1 1 26 LYS HZ3  H  15.663 -20.830 -16.278 1.00 . A A . 26 LYS HZ3  1 1 
       18 20449 1 1 26 LYS N    N  17.768 -15.769 -18.236 1.00 . A A . 26 LYS N    1 1 
       18 20450 1 1 26 LYS NZ   N  16.137 -21.567 -16.837 1.00 . A A . 26 LYS NZ   1 1 
       18 20451 1 1 26 LYS O    O  20.335 -16.419 -19.146 1.00 . A A . 26 LYS O    1 1 
       18 20452 1 1 27 ARG C    C  22.787 -18.775 -17.264 1.00 . A A . 27 ARG C    1 1 
       18 20453 1 1 27 ARG CA   C  22.224 -17.359 -17.349 1.00 . A A . 27 ARG CA   1 1 
       18 20454 1 1 27 ARG CB   C  22.900 -16.466 -16.306 1.00 . A A . 27 ARG CB   1 1 
       18 20455 1 1 27 ARG CD   C  23.981 -14.886 -17.935 1.00 . A A . 27 ARG CD   1 1 
       18 20456 1 1 27 ARG CG   C  23.042 -15.018 -16.745 1.00 . A A . 27 ARG CG   1 1 
       18 20457 1 1 27 ARG CZ   C  24.853 -13.099 -19.380 1.00 . A A . 27 ARG CZ   1 1 
       18 20458 1 1 27 ARG H    H  20.411 -17.724 -16.319 1.00 . A A . 27 ARG H    1 1 
       18 20459 1 1 27 ARG HA   H  22.424 -16.963 -18.333 1.00 . A A . 27 ARG HA   1 1 
       18 20460 1 1 27 ARG HB2  H  22.316 -16.488 -15.398 1.00 . A A . 27 ARG HB2  1 1 
       18 20461 1 1 27 ARG HB3  H  23.885 -16.856 -16.101 1.00 . A A . 27 ARG HB3  1 1 
       18 20462 1 1 27 ARG HD2  H  24.907 -15.390 -17.703 1.00 . A A . 27 ARG HD2  1 1 
       18 20463 1 1 27 ARG HD3  H  23.520 -15.354 -18.792 1.00 . A A . 27 ARG HD3  1 1 
       18 20464 1 1 27 ARG HE   H  24.012 -12.812 -17.594 1.00 . A A . 27 ARG HE   1 1 
       18 20465 1 1 27 ARG HG2  H  22.070 -14.639 -17.024 1.00 . A A . 27 ARG HG2  1 1 
       18 20466 1 1 27 ARG HG3  H  23.435 -14.439 -15.923 1.00 . A A . 27 ARG HG3  1 1 
       18 20467 1 1 27 ARG HH11 H  25.039 -14.966 -20.130 1.00 . A A . 27 ARG HH11 1 1 
       18 20468 1 1 27 ARG HH12 H  25.650 -13.696 -21.139 1.00 . A A . 27 ARG HH12 1 1 
       18 20469 1 1 27 ARG HH21 H  24.813 -11.133 -18.913 1.00 . A A . 27 ARG HH21 1 1 
       18 20470 1 1 27 ARG HH22 H  25.521 -11.517 -20.446 1.00 . A A . 27 ARG HH22 1 1 
       18 20471 1 1 27 ARG N    N  20.779 -17.362 -17.152 1.00 . A A . 27 ARG N    1 1 
       18 20472 1 1 27 ARG NE   N  24.268 -13.491 -18.254 1.00 . A A . 27 ARG NE   1 1 
       18 20473 1 1 27 ARG NH1  N  25.210 -13.994 -20.291 1.00 . A A . 27 ARG NH1  1 1 
       18 20474 1 1 27 ARG NH2  N  25.082 -11.810 -19.598 1.00 . A A . 27 ARG NH2  1 1 
       18 20475 1 1 27 ARG O    O  22.052 -19.733 -17.030 1.00 . A A . 27 ARG O    1 1 
       18 20476 1 1 28 ARG C    C  25.136 -20.555 -15.970 1.00 . A A . 28 ARG C    1 1 
       18 20477 1 1 28 ARG CA   C  24.759 -20.194 -17.404 1.00 . A A . 28 ARG CA   1 1 
       18 20478 1 1 28 ARG CB   C  26.009 -20.189 -18.285 1.00 . A A . 28 ARG CB   1 1 
       18 20479 1 1 28 ARG CD   C  24.865 -19.624 -20.450 1.00 . A A . 28 ARG CD   1 1 
       18 20480 1 1 28 ARG CG   C  25.747 -20.623 -19.718 1.00 . A A . 28 ARG CG   1 1 
       18 20481 1 1 28 ARG CZ   C  24.238 -19.063 -22.760 1.00 . A A . 28 ARG CZ   1 1 
       18 20482 1 1 28 ARG H    H  24.630 -18.096 -17.639 1.00 . A A . 28 ARG H    1 1 
       18 20483 1 1 28 ARG HA   H  24.068 -20.935 -17.779 1.00 . A A . 28 ARG HA   1 1 
       18 20484 1 1 28 ARG HB2  H  26.418 -19.190 -18.304 1.00 . A A . 28 ARG HB2  1 1 
       18 20485 1 1 28 ARG HB3  H  26.739 -20.859 -17.857 1.00 . A A . 28 ARG HB3  1 1 
       18 20486 1 1 28 ARG HD2  H  23.837 -19.796 -20.166 1.00 . A A . 28 ARG HD2  1 1 
       18 20487 1 1 28 ARG HD3  H  25.157 -18.626 -20.158 1.00 . A A . 28 ARG HD3  1 1 
       18 20488 1 1 28 ARG HE   H  25.651 -20.377 -22.249 1.00 . A A . 28 ARG HE   1 1 
       18 20489 1 1 28 ARG HG2  H  26.690 -20.704 -20.239 1.00 . A A . 28 ARG HG2  1 1 
       18 20490 1 1 28 ARG HG3  H  25.255 -21.585 -19.708 1.00 . A A . 28 ARG HG3  1 1 
       18 20491 1 1 28 ARG HH11 H  23.200 -18.078 -21.334 1.00 . A A . 28 ARG HH11 1 1 
       18 20492 1 1 28 ARG HH12 H  22.770 -17.691 -22.967 1.00 . A A . 28 ARG HH12 1 1 
       18 20493 1 1 28 ARG HH21 H  25.092 -19.876 -24.403 1.00 . A A . 28 ARG HH21 1 1 
       18 20494 1 1 28 ARG HH22 H  23.845 -18.715 -24.712 1.00 . A A . 28 ARG HH22 1 1 
       18 20495 1 1 28 ARG N    N  24.097 -18.896 -17.457 1.00 . A A . 28 ARG N    1 1 
       18 20496 1 1 28 ARG NE   N  24.983 -19.750 -21.900 1.00 . A A . 28 ARG NE   1 1 
       18 20497 1 1 28 ARG NH1  N  23.327 -18.208 -22.318 1.00 . A A . 28 ARG NH1  1 1 
       18 20498 1 1 28 ARG NH2  N  24.405 -19.232 -24.065 1.00 . A A . 28 ARG NH2  1 1 
       18 20499 1 1 28 ARG O    O  24.597 -21.501 -15.394 1.00 . A A . 28 ARG O    1 1 
       18 20500 1 1 29 HIS C    C  26.126 -18.871 -13.122 1.00 . A A . 29 HIS C    1 1 
       18 20501 1 1 29 HIS CA   C  26.514 -20.033 -14.031 1.00 . A A . 29 HIS CA   1 1 
       18 20502 1 1 29 HIS CB   C  28.028 -20.239 -13.998 1.00 . A A . 29 HIS CB   1 1 
       18 20503 1 1 29 HIS CD2  C  27.733 -22.706 -14.742 1.00 . A A . 29 HIS CD2  1 1 
       18 20504 1 1 29 HIS CE1  C  29.847 -23.203 -15.052 1.00 . A A . 29 HIS CE1  1 1 
       18 20505 1 1 29 HIS CG   C  28.459 -21.600 -14.452 1.00 . A A . 29 HIS CG   1 1 
       18 20506 1 1 29 HIS H    H  26.457 -19.056 -15.908 1.00 . A A . 29 HIS H    1 1 
       18 20507 1 1 29 HIS HA   H  26.029 -20.930 -13.676 1.00 . A A . 29 HIS HA   1 1 
       18 20508 1 1 29 HIS HB2  H  28.498 -19.512 -14.644 1.00 . A A . 29 HIS HB2  1 1 
       18 20509 1 1 29 HIS HB3  H  28.383 -20.099 -12.987 1.00 . A A . 29 HIS HB3  1 1 
       18 20510 1 1 29 HIS HD1  H  30.549 -21.353 -14.530 1.00 . A A . 29 HIS HD1  1 1 
       18 20511 1 1 29 HIS HD2  H  26.658 -22.801 -14.691 1.00 . A A . 29 HIS HD2  1 1 
       18 20512 1 1 29 HIS HE1  H  30.752 -23.743 -15.285 1.00 . A A . 29 HIS HE1  1 1 
       18 20513 1 1 29 HIS N    N  26.064 -19.795 -15.398 1.00 . A A . 29 HIS N    1 1 
       18 20514 1 1 29 HIS ND1  N  29.778 -21.944 -14.655 1.00 . A A . 29 HIS ND1  1 1 
       18 20515 1 1 29 HIS NE2  N  28.620 -23.688 -15.111 1.00 . A A . 29 HIS NE2  1 1 
       18 20516 1 1 29 HIS O    O  25.601 -19.076 -12.027 1.00 . A A . 29 HIS O    1 1 
       18 20517 1 1 30 SER C    C  24.567 -16.330 -12.598 1.00 . A A . 30 SER C    1 1 
       18 20518 1 1 30 SER CA   C  26.073 -16.459 -12.807 1.00 . A A . 30 SER CA   1 1 
       18 20519 1 1 30 SER CB   C  26.610 -15.211 -13.511 1.00 . A A . 30 SER CB   1 1 
       18 20520 1 1 30 SER H    H  26.810 -17.555 -14.462 1.00 . A A . 30 SER H    1 1 
       18 20521 1 1 30 SER HA   H  26.551 -16.552 -11.844 1.00 . A A . 30 SER HA   1 1 
       18 20522 1 1 30 SER HB2  H  26.523 -15.338 -14.580 1.00 . A A . 30 SER HB2  1 1 
       18 20523 1 1 30 SER HB3  H  26.033 -14.351 -13.202 1.00 . A A . 30 SER HB3  1 1 
       18 20524 1 1 30 SER HG   H  28.116 -15.186 -12.260 1.00 . A A . 30 SER HG   1 1 
       18 20525 1 1 30 SER N    N  26.389 -17.653 -13.582 1.00 . A A . 30 SER N    1 1 
       18 20526 1 1 30 SER O    O  23.779 -16.581 -13.510 1.00 . A A . 30 SER O    1 1 
       18 20527 1 1 30 SER OG   O  27.971 -14.988 -13.187 1.00 . A A . 30 SER OG   1 1 
       18 20528 1 1 31 PHE C    C  22.063 -14.888 -12.083 1.00 . A A . 31 PHE C    1 1 
       18 20529 1 1 31 PHE CA   C  22.764 -15.777 -11.059 1.00 . A A . 31 PHE CA   1 1 
       18 20530 1 1 31 PHE CB   C  22.611 -15.179  -9.660 1.00 . A A . 31 PHE CB   1 1 
       18 20531 1 1 31 PHE CD1  C  24.437 -13.469  -9.466 1.00 . A A . 31 PHE CD1  1 1 
       18 20532 1 1 31 PHE CD2  C  22.179 -12.710  -9.559 1.00 . A A . 31 PHE CD2  1 1 
       18 20533 1 1 31 PHE CE1  C  24.877 -12.161  -9.374 1.00 . A A . 31 PHE CE1  1 1 
       18 20534 1 1 31 PHE CE2  C  22.612 -11.400  -9.469 1.00 . A A . 31 PHE CE2  1 1 
       18 20535 1 1 31 PHE CG   C  23.085 -13.757  -9.560 1.00 . A A . 31 PHE CG   1 1 
       18 20536 1 1 31 PHE CZ   C  23.963 -11.126  -9.375 1.00 . A A . 31 PHE CZ   1 1 
       18 20537 1 1 31 PHE H    H  24.851 -15.753 -10.705 1.00 . A A . 31 PHE H    1 1 
       18 20538 1 1 31 PHE HA   H  22.307 -16.754 -11.076 1.00 . A A . 31 PHE HA   1 1 
       18 20539 1 1 31 PHE HB2  H  21.569 -15.201  -9.378 1.00 . A A . 31 PHE HB2  1 1 
       18 20540 1 1 31 PHE HB3  H  23.182 -15.770  -8.959 1.00 . A A . 31 PHE HB3  1 1 
       18 20541 1 1 31 PHE HD1  H  25.153 -14.279  -9.465 1.00 . A A . 31 PHE HD1  1 1 
       18 20542 1 1 31 PHE HD2  H  21.123 -12.922  -9.632 1.00 . A A . 31 PHE HD2  1 1 
       18 20543 1 1 31 PHE HE1  H  25.934 -11.951  -9.301 1.00 . A A . 31 PHE HE1  1 1 
       18 20544 1 1 31 PHE HE2  H  21.896 -10.593  -9.469 1.00 . A A . 31 PHE HE2  1 1 
       18 20545 1 1 31 PHE HZ   H  24.304 -10.104  -9.304 1.00 . A A . 31 PHE HZ   1 1 
       18 20546 1 1 31 PHE N    N  24.175 -15.938 -11.390 1.00 . A A . 31 PHE N    1 1 
       18 20547 1 1 31 PHE O    O  22.541 -13.801 -12.405 1.00 . A A . 31 PHE O    1 1 
       18 20548 1 1 32 GLU C    C  19.290 -13.556 -12.904 1.00 . A A . 32 GLU C    1 1 
       18 20549 1 1 32 GLU CA   C  20.163 -14.610 -13.579 1.00 . A A . 32 GLU CA   1 1 
       18 20550 1 1 32 GLU CB   C  19.292 -15.556 -14.408 1.00 . A A . 32 GLU CB   1 1 
       18 20551 1 1 32 GLU CD   C  18.862 -17.891 -13.544 1.00 . A A . 32 GLU CD   1 1 
       18 20552 1 1 32 GLU CG   C  18.393 -16.449 -13.568 1.00 . A A . 32 GLU CG   1 1 
       18 20553 1 1 32 GLU H    H  20.599 -16.235 -12.294 1.00 . A A . 32 GLU H    1 1 
       18 20554 1 1 32 GLU HA   H  20.864 -14.114 -14.234 1.00 . A A . 32 GLU HA   1 1 
       18 20555 1 1 32 GLU HB2  H  18.669 -14.969 -15.065 1.00 . A A . 32 GLU HB2  1 1 
       18 20556 1 1 32 GLU HB3  H  19.934 -16.187 -15.005 1.00 . A A . 32 GLU HB3  1 1 
       18 20557 1 1 32 GLU HG2  H  18.381 -16.074 -12.556 1.00 . A A . 32 GLU HG2  1 1 
       18 20558 1 1 32 GLU HG3  H  17.394 -16.417 -13.975 1.00 . A A . 32 GLU HG3  1 1 
       18 20559 1 1 32 GLU N    N  20.928 -15.361 -12.590 1.00 . A A . 32 GLU N    1 1 
       18 20560 1 1 32 GLU O    O  18.734 -13.789 -11.830 1.00 . A A . 32 GLU O    1 1 
       18 20561 1 1 32 GLU OE1  O  18.728 -18.575 -14.581 1.00 . A A . 32 GLU OE1  1 1 
       18 20562 1 1 32 GLU OE2  O  19.361 -18.334 -12.490 1.00 . A A . 32 GLU OE2  1 1 
       18 20563 1 1 33 VAL C    C  17.380 -10.790 -14.044 1.00 . A A . 33 VAL C    1 1 
       18 20564 1 1 33 VAL CA   C  18.369 -11.305 -13.005 1.00 . A A . 33 VAL CA   1 1 
       18 20565 1 1 33 VAL CB   C  19.253 -10.136 -12.529 1.00 . A A . 33 VAL CB   1 1 
       18 20566 1 1 33 VAL CG1  C  20.318 -10.631 -11.562 1.00 . A A . 33 VAL CG1  1 1 
       18 20567 1 1 33 VAL CG2  C  19.887  -9.431 -13.718 1.00 . A A . 33 VAL CG2  1 1 
       18 20568 1 1 33 VAL H    H  19.642 -12.269 -14.393 1.00 . A A . 33 VAL H    1 1 
       18 20569 1 1 33 VAL HA   H  17.820 -11.683 -12.155 1.00 . A A . 33 VAL HA   1 1 
       18 20570 1 1 33 VAL HB   H  18.626  -9.427 -12.008 1.00 . A A . 33 VAL HB   1 1 
       18 20571 1 1 33 VAL HG11 H  21.243 -10.790 -12.096 1.00 . A A . 33 VAL HG11 1 1 
       18 20572 1 1 33 VAL HG12 H  20.470  -9.894 -10.787 1.00 . A A . 33 VAL HG12 1 1 
       18 20573 1 1 33 VAL HG13 H  19.995 -11.561 -11.117 1.00 . A A . 33 VAL HG13 1 1 
       18 20574 1 1 33 VAL HG21 H  20.053 -10.143 -14.512 1.00 . A A . 33 VAL HG21 1 1 
       18 20575 1 1 33 VAL HG22 H  19.228  -8.649 -14.067 1.00 . A A . 33 VAL HG22 1 1 
       18 20576 1 1 33 VAL HG23 H  20.830  -8.997 -13.419 1.00 . A A . 33 VAL HG23 1 1 
       18 20577 1 1 33 VAL N    N  19.175 -12.395 -13.541 1.00 . A A . 33 VAL N    1 1 
       18 20578 1 1 33 VAL O    O  17.383 -11.231 -15.193 1.00 . A A . 33 VAL O    1 1 
       18 20579 1 1 34 CYS C    C  16.197  -8.376 -15.568 1.00 . A A . 34 CYS C    1 1 
       18 20580 1 1 34 CYS CA   C  15.537  -9.275 -14.526 1.00 . A A . 34 CYS CA   1 1 
       18 20581 1 1 34 CYS CB   C  14.505  -8.476 -13.726 1.00 . A A . 34 CYS CB   1 1 
       18 20582 1 1 34 CYS H    H  16.579  -9.540 -12.703 1.00 . A A . 34 CYS H    1 1 
       18 20583 1 1 34 CYS HA   H  15.037 -10.086 -15.033 1.00 . A A . 34 CYS HA   1 1 
       18 20584 1 1 34 CYS HB2  H  15.014  -7.705 -13.166 1.00 . A A . 34 CYS HB2  1 1 
       18 20585 1 1 34 CYS HB3  H  13.808  -8.016 -14.411 1.00 . A A . 34 CYS HB3  1 1 
       18 20586 1 1 34 CYS N    N  16.533  -9.851 -13.632 1.00 . A A . 34 CYS N    1 1 
       18 20587 1 1 34 CYS O    O  17.279  -7.834 -15.341 1.00 . A A . 34 CYS O    1 1 
       18 20588 1 1 34 CYS SG   S  13.545  -9.475 -12.544 1.00 . A A . 34 CYS SG   1 1 
       18 20589 1 1 35 VAL C    C  14.951  -6.540 -18.411 1.00 . A A . 35 VAL C    1 1 
       18 20590 1 1 35 VAL CA   C  16.056  -7.386 -17.787 1.00 . A A . 35 VAL CA   1 1 
       18 20591 1 1 35 VAL CB   C  16.718  -8.237 -18.887 1.00 . A A . 35 VAL CB   1 1 
       18 20592 1 1 35 VAL CG1  C  18.060  -8.773 -18.413 1.00 . A A . 35 VAL CG1  1 1 
       18 20593 1 1 35 VAL CG2  C  15.799  -9.374 -19.306 1.00 . A A . 35 VAL CG2  1 1 
       18 20594 1 1 35 VAL H    H  14.677  -8.677 -16.833 1.00 . A A . 35 VAL H    1 1 
       18 20595 1 1 35 VAL HA   H  16.806  -6.730 -17.369 1.00 . A A . 35 VAL HA   1 1 
       18 20596 1 1 35 VAL HB   H  16.891  -7.606 -19.747 1.00 . A A . 35 VAL HB   1 1 
       18 20597 1 1 35 VAL HG11 H  18.750  -8.802 -19.243 1.00 . A A . 35 VAL HG11 1 1 
       18 20598 1 1 35 VAL HG12 H  18.453  -8.128 -17.639 1.00 . A A . 35 VAL HG12 1 1 
       18 20599 1 1 35 VAL HG13 H  17.930  -9.770 -18.018 1.00 . A A . 35 VAL HG13 1 1 
       18 20600 1 1 35 VAL HG21 H  14.794  -8.998 -19.427 1.00 . A A . 35 VAL HG21 1 1 
       18 20601 1 1 35 VAL HG22 H  16.143  -9.790 -20.242 1.00 . A A . 35 VAL HG22 1 1 
       18 20602 1 1 35 VAL HG23 H  15.807 -10.143 -18.548 1.00 . A A . 35 VAL HG23 1 1 
       18 20603 1 1 35 VAL N    N  15.536  -8.220 -16.711 1.00 . A A . 35 VAL N    1 1 
       18 20604 1 1 35 VAL O    O  13.771  -6.887 -18.368 1.00 . A A . 35 VAL O    1 1 
       18 20605 1 1 36 PRO C    C  13.807  -5.064 -20.929 1.00 . A A . 36 PRO C    1 1 
       18 20606 1 1 36 PRO CA   C  14.398  -4.483 -19.649 1.00 . A A . 36 PRO CA   1 1 
       18 20607 1 1 36 PRO CB   C  15.258  -3.258 -19.966 1.00 . A A . 36 PRO CB   1 1 
       18 20608 1 1 36 PRO CD   C  16.731  -4.926 -19.093 1.00 . A A . 36 PRO CD   1 1 
       18 20609 1 1 36 PRO CG   C  16.648  -3.786 -20.070 1.00 . A A . 36 PRO CG   1 1 
       18 20610 1 1 36 PRO HA   H  13.599  -4.201 -18.979 1.00 . A A . 36 PRO HA   1 1 
       18 20611 1 1 36 PRO HB2  H  14.932  -2.817 -20.897 1.00 . A A . 36 PRO HB2  1 1 
       18 20612 1 1 36 PRO HB3  H  15.170  -2.535 -19.168 1.00 . A A . 36 PRO HB3  1 1 
       18 20613 1 1 36 PRO HD2  H  17.382  -5.701 -19.471 1.00 . A A . 36 PRO HD2  1 1 
       18 20614 1 1 36 PRO HD3  H  17.079  -4.574 -18.132 1.00 . A A . 36 PRO HD3  1 1 
       18 20615 1 1 36 PRO HG2  H  16.832  -4.139 -21.074 1.00 . A A . 36 PRO HG2  1 1 
       18 20616 1 1 36 PRO HG3  H  17.354  -3.014 -19.806 1.00 . A A . 36 PRO HG3  1 1 
       18 20617 1 1 36 PRO N    N  15.341  -5.402 -19.004 1.00 . A A . 36 PRO N    1 1 
       18 20618 1 1 36 PRO O    O  14.534  -5.398 -21.864 1.00 . A A . 36 PRO O    1 1 
       18 20619 1 1 37 ILE C    C  11.900  -4.769 -23.318 1.00 . A A . 37 ILE C    1 1 
       18 20620 1 1 37 ILE CA   C  11.794  -5.718 -22.130 1.00 . A A . 37 ILE CA   1 1 
       18 20621 1 1 37 ILE CB   C  10.307  -5.985 -21.832 1.00 . A A . 37 ILE CB   1 1 
       18 20622 1 1 37 ILE CD1  C   8.913  -6.800 -19.865 1.00 . A A . 37 ILE CD1  1 1 
       18 20623 1 1 37 ILE CG1  C  10.166  -6.993 -20.690 1.00 . A A . 37 ILE CG1  1 1 
       18 20624 1 1 37 ILE CG2  C   9.599  -6.490 -23.081 1.00 . A A . 37 ILE CG2  1 1 
       18 20625 1 1 37 ILE H    H  11.958  -4.895 -20.188 1.00 . A A . 37 ILE H    1 1 
       18 20626 1 1 37 ILE HA   H  12.263  -6.657 -22.390 1.00 . A A . 37 ILE HA   1 1 
       18 20627 1 1 37 ILE HB   H   9.849  -5.053 -21.539 1.00 . A A . 37 ILE HB   1 1 
       18 20628 1 1 37 ILE HD11 H   8.800  -7.629 -19.182 1.00 . A A . 37 ILE HD11 1 1 
       18 20629 1 1 37 ILE HD12 H   8.988  -5.880 -19.305 1.00 . A A . 37 ILE HD12 1 1 
       18 20630 1 1 37 ILE HD13 H   8.055  -6.755 -20.520 1.00 . A A . 37 ILE HD13 1 1 
       18 20631 1 1 37 ILE HG12 H  10.143  -7.991 -21.098 1.00 . A A . 37 ILE HG12 1 1 
       18 20632 1 1 37 ILE HG13 H  11.017  -6.898 -20.029 1.00 . A A . 37 ILE HG13 1 1 
       18 20633 1 1 37 ILE HG21 H   9.675  -5.748 -23.862 1.00 . A A . 37 ILE HG21 1 1 
       18 20634 1 1 37 ILE HG22 H  10.062  -7.408 -23.410 1.00 . A A . 37 ILE HG22 1 1 
       18 20635 1 1 37 ILE HG23 H   8.559  -6.672 -22.856 1.00 . A A . 37 ILE HG23 1 1 
       18 20636 1 1 37 ILE N    N  12.483  -5.180 -20.963 1.00 . A A . 37 ILE N    1 1 
       18 20637 1 1 37 ILE O    O  11.636  -3.571 -23.213 1.00 . A A . 37 ILE O    1 1 
       18 20638 1 1 38 PRO C    C  11.102  -4.075 -26.271 1.00 . A A . 38 PRO C    1 1 
       18 20639 1 1 38 PRO CA   C  12.444  -4.534 -25.710 1.00 . A A . 38 PRO CA   1 1 
       18 20640 1 1 38 PRO CB   C  13.118  -5.515 -26.672 1.00 . A A . 38 PRO CB   1 1 
       18 20641 1 1 38 PRO CD   C  12.629  -6.735 -24.676 1.00 . A A . 38 PRO CD   1 1 
       18 20642 1 1 38 PRO CG   C  12.732  -6.864 -26.171 1.00 . A A . 38 PRO CG   1 1 
       18 20643 1 1 38 PRO HA   H  13.083  -3.675 -25.561 1.00 . A A . 38 PRO HA   1 1 
       18 20644 1 1 38 PRO HB2  H  12.754  -5.346 -27.676 1.00 . A A . 38 PRO HB2  1 1 
       18 20645 1 1 38 PRO HB3  H  14.189  -5.374 -26.644 1.00 . A A . 38 PRO HB3  1 1 
       18 20646 1 1 38 PRO HD2  H  11.843  -7.372 -24.296 1.00 . A A . 38 PRO HD2  1 1 
       18 20647 1 1 38 PRO HD3  H  13.572  -6.977 -24.210 1.00 . A A . 38 PRO HD3  1 1 
       18 20648 1 1 38 PRO HG2  H  11.781  -7.152 -26.589 1.00 . A A . 38 PRO HG2  1 1 
       18 20649 1 1 38 PRO HG3  H  13.493  -7.583 -26.433 1.00 . A A . 38 PRO HG3  1 1 
       18 20650 1 1 38 PRO N    N  12.296  -5.314 -24.478 1.00 . A A . 38 PRO N    1 1 
       18 20651 1 1 38 PRO O    O  10.182  -4.875 -26.436 1.00 . A A . 38 PRO O    1 1 
       18 20652 1 1 39 GLY C    C   8.707  -2.035 -26.034 1.00 . A A . 39 GLY C    1 1 
       18 20653 1 1 39 GLY CA   C   9.764  -2.240 -27.100 1.00 . A A . 39 GLY CA   1 1 
       18 20654 1 1 39 GLY H    H  11.765  -2.191 -26.408 1.00 . A A . 39 GLY H    1 1 
       18 20655 1 1 39 GLY HA2  H   9.976  -1.291 -27.570 1.00 . A A . 39 GLY HA2  1 1 
       18 20656 1 1 39 GLY HA3  H   9.381  -2.921 -27.845 1.00 . A A . 39 GLY HA3  1 1 
       18 20657 1 1 39 GLY N    N  10.998  -2.781 -26.561 1.00 . A A . 39 GLY N    1 1 
       18 20658 1 1 39 GLY O    O   7.560  -1.710 -26.342 1.00 . A A . 39 GLY O    1 1 
       18 20659 1 1 40 PHE C    C   7.618  -0.639 -23.614 1.00 . A A . 40 PHE C    1 1 
       18 20660 1 1 40 PHE CA   C   8.166  -2.062 -23.661 1.00 . A A . 40 PHE CA   1 1 
       18 20661 1 1 40 PHE CB   C   8.863  -2.396 -22.340 1.00 . A A . 40 PHE CB   1 1 
       18 20662 1 1 40 PHE CD1  C   6.989  -2.451 -20.672 1.00 . A A . 40 PHE CD1  1 1 
       18 20663 1 1 40 PHE CD2  C   8.644  -0.748 -20.460 1.00 . A A . 40 PHE CD2  1 1 
       18 20664 1 1 40 PHE CE1  C   6.333  -1.954 -19.562 1.00 . A A . 40 PHE CE1  1 1 
       18 20665 1 1 40 PHE CE2  C   7.991  -0.247 -19.350 1.00 . A A . 40 PHE CE2  1 1 
       18 20666 1 1 40 PHE CG   C   8.151  -1.854 -21.133 1.00 . A A . 40 PHE CG   1 1 
       18 20667 1 1 40 PHE CZ   C   6.835  -0.851 -18.900 1.00 . A A . 40 PHE CZ   1 1 
       18 20668 1 1 40 PHE H    H  10.020  -2.484 -24.595 1.00 . A A . 40 PHE H    1 1 
       18 20669 1 1 40 PHE HA   H   7.346  -2.747 -23.809 1.00 . A A . 40 PHE HA   1 1 
       18 20670 1 1 40 PHE HB2  H   8.924  -3.468 -22.235 1.00 . A A . 40 PHE HB2  1 1 
       18 20671 1 1 40 PHE HB3  H   9.860  -1.982 -22.353 1.00 . A A . 40 PHE HB3  1 1 
       18 20672 1 1 40 PHE HD1  H   6.596  -3.315 -21.188 1.00 . A A . 40 PHE HD1  1 1 
       18 20673 1 1 40 PHE HD2  H   9.550  -0.274 -20.812 1.00 . A A . 40 PHE HD2  1 1 
       18 20674 1 1 40 PHE HE1  H   5.428  -2.430 -19.212 1.00 . A A . 40 PHE HE1  1 1 
       18 20675 1 1 40 PHE HE2  H   8.388   0.615 -18.834 1.00 . A A . 40 PHE HE2  1 1 
       18 20676 1 1 40 PHE HZ   H   6.323  -0.462 -18.033 1.00 . A A . 40 PHE HZ   1 1 
       18 20677 1 1 40 PHE N    N   9.091  -2.226 -24.777 1.00 . A A . 40 PHE N    1 1 
       18 20678 1 1 40 PHE O    O   8.312   0.319 -23.954 1.00 . A A . 40 PHE O    1 1 
       18 20679 1 1 41 CYS C    C   4.560   0.761 -22.107 1.00 . A A . 41 CYS C    1 1 
       18 20680 1 1 41 CYS CA   C   5.719   0.796 -23.099 1.00 . A A . 41 CYS CA   1 1 
       18 20681 1 1 41 CYS CB   C   5.215   1.236 -24.474 1.00 . A A . 41 CYS CB   1 1 
       18 20682 1 1 41 CYS H    H   5.861  -1.310 -22.933 1.00 . A A . 41 CYS H    1 1 
       18 20683 1 1 41 CYS HA   H   6.454   1.506 -22.750 1.00 . A A . 41 CYS HA   1 1 
       18 20684 1 1 41 CYS HB2  H   4.863   2.255 -24.411 1.00 . A A . 41 CYS HB2  1 1 
       18 20685 1 1 41 CYS HB3  H   6.031   1.187 -25.181 1.00 . A A . 41 CYS HB3  1 1 
       18 20686 1 1 41 CYS N    N   6.364  -0.509 -23.190 1.00 . A A . 41 CYS N    1 1 
       18 20687 1 1 41 CYS O    O   4.384  -0.214 -21.375 1.00 . A A . 41 CYS O    1 1 
       18 20688 1 1 41 CYS SG   S   3.852   0.219 -25.127 1.00 . A A . 41 CYS SG   1 1 
       18 20689 1 1 42 LEU C    C   1.350   2.229 -21.960 1.00 . A A . 42 LEU C    1 1 
       18 20690 1 1 42 LEU CA   C   2.629   1.923 -21.187 1.00 . A A . 42 LEU CA   1 1 
       18 20691 1 1 42 LEU CB   C   2.873   3.005 -20.133 1.00 . A A . 42 LEU CB   1 1 
       18 20692 1 1 42 LEU CD1  C   4.416   4.210 -18.567 1.00 . A A . 42 LEU CD1  1 1 
       18 20693 1 1 42 LEU CD2  C   4.451   1.711 -18.676 1.00 . A A . 42 LEU CD2  1 1 
       18 20694 1 1 42 LEU CG   C   4.250   2.996 -19.468 1.00 . A A . 42 LEU CG   1 1 
       18 20695 1 1 42 LEU H    H   3.964   2.576 -22.695 1.00 . A A . 42 LEU H    1 1 
       18 20696 1 1 42 LEU HA   H   2.518   0.970 -20.695 1.00 . A A . 42 LEU HA   1 1 
       18 20697 1 1 42 LEU HB2  H   2.742   3.965 -20.607 1.00 . A A . 42 LEU HB2  1 1 
       18 20698 1 1 42 LEU HB3  H   2.130   2.883 -19.358 1.00 . A A . 42 LEU HB3  1 1 
       18 20699 1 1 42 LEU HD11 H   3.450   4.652 -18.378 1.00 . A A . 42 LEU HD11 1 1 
       18 20700 1 1 42 LEU HD12 H   5.054   4.933 -19.053 1.00 . A A . 42 LEU HD12 1 1 
       18 20701 1 1 42 LEU HD13 H   4.863   3.906 -17.632 1.00 . A A . 42 LEU HD13 1 1 
       18 20702 1 1 42 LEU HD21 H   3.682   1.628 -17.924 1.00 . A A . 42 LEU HD21 1 1 
       18 20703 1 1 42 LEU HD22 H   5.421   1.731 -18.200 1.00 . A A . 42 LEU HD22 1 1 
       18 20704 1 1 42 LEU HD23 H   4.396   0.865 -19.345 1.00 . A A . 42 LEU HD23 1 1 
       18 20705 1 1 42 LEU HG   H   5.013   3.041 -20.233 1.00 . A A . 42 LEU HG   1 1 
       18 20706 1 1 42 LEU N    N   3.773   1.831 -22.089 1.00 . A A . 42 LEU N    1 1 
       18 20707 1 1 42 LEU O    O   1.386   2.483 -23.164 1.00 . A A . 42 LEU O    1 1 
       18 20708 1 1 43 VAL C    C  -1.678   3.770 -21.326 1.00 . A A . 43 VAL C    1 1 
       18 20709 1 1 43 VAL CA   C  -1.068   2.486 -21.877 1.00 . A A . 43 VAL CA   1 1 
       18 20710 1 1 43 VAL CB   C  -2.059   1.327 -21.658 1.00 . A A . 43 VAL CB   1 1 
       18 20711 1 1 43 VAL CG1  C  -1.605   0.086 -22.414 1.00 . A A . 43 VAL CG1  1 1 
       18 20712 1 1 43 VAL CG2  C  -2.211   1.030 -20.174 1.00 . A A . 43 VAL CG2  1 1 
       18 20713 1 1 43 VAL H    H   0.257   1.999 -20.302 1.00 . A A . 43 VAL H    1 1 
       18 20714 1 1 43 VAL HA   H  -0.912   2.601 -22.941 1.00 . A A . 43 VAL HA   1 1 
       18 20715 1 1 43 VAL HB   H  -3.022   1.624 -22.045 1.00 . A A . 43 VAL HB   1 1 
       18 20716 1 1 43 VAL HG11 H  -1.798   0.217 -23.469 1.00 . A A . 43 VAL HG11 1 1 
       18 20717 1 1 43 VAL HG12 H  -0.547  -0.065 -22.257 1.00 . A A . 43 VAL HG12 1 1 
       18 20718 1 1 43 VAL HG13 H  -2.149  -0.774 -22.054 1.00 . A A . 43 VAL HG13 1 1 
       18 20719 1 1 43 VAL HG21 H  -1.748   1.820 -19.601 1.00 . A A . 43 VAL HG21 1 1 
       18 20720 1 1 43 VAL HG22 H  -3.260   0.970 -19.923 1.00 . A A . 43 VAL HG22 1 1 
       18 20721 1 1 43 VAL HG23 H  -1.733   0.089 -19.943 1.00 . A A . 43 VAL HG23 1 1 
       18 20722 1 1 43 VAL N    N   0.222   2.207 -21.259 1.00 . A A . 43 VAL N    1 1 
       18 20723 1 1 43 VAL O    O  -1.058   4.469 -20.523 1.00 . A A . 43 VAL O    1 1 
       18 20724 1 1 44 LYS C    C  -4.270   5.037 -19.965 1.00 . A A . 44 LYS C    1 1 
       18 20725 1 1 44 LYS CA   C  -3.590   5.275 -21.309 1.00 . A A . 44 LYS CA   1 1 
       18 20726 1 1 44 LYS CB   C  -4.628   5.709 -22.347 1.00 . A A . 44 LYS CB   1 1 
       18 20727 1 1 44 LYS CD   C  -5.599   4.003 -23.915 1.00 . A A . 44 LYS CD   1 1 
       18 20728 1 1 44 LYS CE   C  -6.913   3.377 -24.356 1.00 . A A . 44 LYS CE   1 1 
       18 20729 1 1 44 LYS CG   C  -5.733   4.689 -22.566 1.00 . A A . 44 LYS CG   1 1 
       18 20730 1 1 44 LYS H    H  -3.338   3.479 -22.400 1.00 . A A . 44 LYS H    1 1 
       18 20731 1 1 44 LYS HA   H  -2.858   6.060 -21.195 1.00 . A A . 44 LYS HA   1 1 
       18 20732 1 1 44 LYS HB2  H  -5.080   6.635 -22.022 1.00 . A A . 44 LYS HB2  1 1 
       18 20733 1 1 44 LYS HB3  H  -4.128   5.875 -23.291 1.00 . A A . 44 LYS HB3  1 1 
       18 20734 1 1 44 LYS HD2  H  -5.295   4.733 -24.652 1.00 . A A . 44 LYS HD2  1 1 
       18 20735 1 1 44 LYS HD3  H  -4.848   3.229 -23.843 1.00 . A A . 44 LYS HD3  1 1 
       18 20736 1 1 44 LYS HE2  H  -7.252   2.703 -23.584 1.00 . A A . 44 LYS HE2  1 1 
       18 20737 1 1 44 LYS HE3  H  -7.642   4.163 -24.493 1.00 . A A . 44 LYS HE3  1 1 
       18 20738 1 1 44 LYS HG2  H  -5.680   3.942 -21.788 1.00 . A A . 44 LYS HG2  1 1 
       18 20739 1 1 44 LYS HG3  H  -6.688   5.192 -22.521 1.00 . A A . 44 LYS HG3  1 1 
       18 20740 1 1 44 LYS HZ1  H  -7.131   1.654 -25.515 1.00 . A A . 44 LYS HZ1  1 1 
       18 20741 1 1 44 LYS HZ2  H  -5.767   2.574 -25.906 1.00 . A A . 44 LYS HZ2  1 1 
       18 20742 1 1 44 LYS HZ3  H  -7.303   3.093 -26.388 1.00 . A A . 44 LYS HZ3  1 1 
       18 20743 1 1 44 LYS N    N  -2.895   4.076 -21.760 1.00 . A A . 44 LYS N    1 1 
       18 20744 1 1 44 LYS NZ   N  -6.768   2.622 -25.630 1.00 . A A . 44 LYS NZ   1 1 
       18 20745 1 1 44 LYS O    O  -4.957   5.915 -19.442 1.00 . A A . 44 LYS O    1 1 
       18 20746 1 1 45 TRP C    C  -3.595   3.055 -17.133 1.00 . A A . 45 TRP C    1 1 
       18 20747 1 1 45 TRP CA   C  -4.666   3.495 -18.125 1.00 . A A . 45 TRP CA   1 1 
       18 20748 1 1 45 TRP CB   C  -5.700   2.382 -18.305 1.00 . A A . 45 TRP CB   1 1 
       18 20749 1 1 45 TRP CD1  C  -7.120   2.253 -20.435 1.00 . A A . 45 TRP CD1  1 1 
       18 20750 1 1 45 TRP CD2  C  -7.844   3.749 -18.934 1.00 . A A . 45 TRP CD2  1 1 
       18 20751 1 1 45 TRP CE2  C  -8.705   3.778 -20.048 1.00 . A A . 45 TRP CE2  1 1 
       18 20752 1 1 45 TRP CE3  C  -8.103   4.606 -17.861 1.00 . A A . 45 TRP CE3  1 1 
       18 20753 1 1 45 TRP CG   C  -6.838   2.767 -19.201 1.00 . A A . 45 TRP CG   1 1 
       18 20754 1 1 45 TRP CH2  C -10.034   5.458 -19.053 1.00 . A A . 45 TRP CH2  1 1 
       18 20755 1 1 45 TRP CZ2  C  -9.804   4.631 -20.118 1.00 . A A . 45 TRP CZ2  1 1 
       18 20756 1 1 45 TRP CZ3  C  -9.194   5.452 -17.931 1.00 . A A . 45 TRP CZ3  1 1 
       18 20757 1 1 45 TRP H    H  -3.515   3.188 -19.876 1.00 . A A . 45 TRP H    1 1 
       18 20758 1 1 45 TRP HA   H  -5.160   4.373 -17.737 1.00 . A A . 45 TRP HA   1 1 
       18 20759 1 1 45 TRP HB2  H  -5.217   1.516 -18.734 1.00 . A A . 45 TRP HB2  1 1 
       18 20760 1 1 45 TRP HB3  H  -6.109   2.121 -17.339 1.00 . A A . 45 TRP HB3  1 1 
       18 20761 1 1 45 TRP HD1  H  -6.537   1.486 -20.922 1.00 . A A . 45 TRP HD1  1 1 
       18 20762 1 1 45 TRP HE1  H  -8.645   2.659 -21.821 1.00 . A A . 45 TRP HE1  1 1 
       18 20763 1 1 45 TRP HE3  H  -7.468   4.616 -16.987 1.00 . A A . 45 TRP HE3  1 1 
       18 20764 1 1 45 TRP HH2  H -10.873   6.137 -19.066 1.00 . A A . 45 TRP HH2  1 1 
       18 20765 1 1 45 TRP HZ2  H -10.461   4.647 -20.976 1.00 . A A . 45 TRP HZ2  1 1 
       18 20766 1 1 45 TRP HZ3  H  -9.410   6.122 -17.113 1.00 . A A . 45 TRP HZ3  1 1 
       18 20767 1 1 45 TRP N    N  -4.073   3.847 -19.411 1.00 . A A . 45 TRP N    1 1 
       18 20768 1 1 45 TRP NE1  N  -8.241   2.857 -20.950 1.00 . A A . 45 TRP NE1  1 1 
       18 20769 1 1 45 TRP O    O  -3.895   2.423 -16.119 1.00 . A A . 45 TRP O    1 1 
       18 20770 1 1 46 LYS C    C  -0.573   4.279 -15.979 1.00 . A A . 46 LYS C    1 1 
       18 20771 1 1 46 LYS CA   C  -1.227   3.033 -16.566 1.00 . A A . 46 LYS CA   1 1 
       18 20772 1 1 46 LYS CB   C  -0.192   2.219 -17.344 1.00 . A A . 46 LYS CB   1 1 
       18 20773 1 1 46 LYS CD   C   0.310  -0.096 -16.506 1.00 . A A . 46 LYS CD   1 1 
       18 20774 1 1 46 LYS CE   C   0.646  -1.450 -17.110 1.00 . A A . 46 LYS CE   1 1 
       18 20775 1 1 46 LYS CG   C  -0.535   0.742 -17.451 1.00 . A A . 46 LYS CG   1 1 
       18 20776 1 1 46 LYS H    H  -2.169   3.895 -18.255 1.00 . A A . 46 LYS H    1 1 
       18 20777 1 1 46 LYS HA   H  -1.614   2.430 -15.758 1.00 . A A . 46 LYS HA   1 1 
       18 20778 1 1 46 LYS HB2  H  -0.113   2.621 -18.344 1.00 . A A . 46 LYS HB2  1 1 
       18 20779 1 1 46 LYS HB3  H   0.765   2.309 -16.852 1.00 . A A . 46 LYS HB3  1 1 
       18 20780 1 1 46 LYS HD2  H   1.230   0.430 -16.296 1.00 . A A . 46 LYS HD2  1 1 
       18 20781 1 1 46 LYS HD3  H  -0.238  -0.248 -15.586 1.00 . A A . 46 LYS HD3  1 1 
       18 20782 1 1 46 LYS HE2  H  -0.246  -1.862 -17.557 1.00 . A A . 46 LYS HE2  1 1 
       18 20783 1 1 46 LYS HE3  H   1.399  -1.312 -17.873 1.00 . A A . 46 LYS HE3  1 1 
       18 20784 1 1 46 LYS HG2  H  -1.577   0.605 -17.203 1.00 . A A . 46 LYS HG2  1 1 
       18 20785 1 1 46 LYS HG3  H  -0.358   0.413 -18.465 1.00 . A A . 46 LYS HG3  1 1 
       18 20786 1 1 46 LYS HZ1  H   1.512  -3.266 -16.549 1.00 . A A . 46 LYS HZ1  1 1 
       18 20787 1 1 46 LYS HZ2  H   0.403  -2.659 -15.425 1.00 . A A . 46 LYS HZ2  1 1 
       18 20788 1 1 46 LYS HZ3  H   1.940  -1.966 -15.554 1.00 . A A . 46 LYS HZ3  1 1 
       18 20789 1 1 46 LYS N    N  -2.344   3.391 -17.431 1.00 . A A . 46 LYS N    1 1 
       18 20790 1 1 46 LYS NZ   N   1.161  -2.402 -16.088 1.00 . A A . 46 LYS NZ   1 1 
       18 20791 1 1 46 LYS O    O  -0.566   5.339 -16.603 1.00 . A A . 46 LYS O    1 1 
       18 20792 1 1 47 GLN C    C   1.759   5.824 -14.969 1.00 . A A . 47 GLN C    1 1 
       18 20793 1 1 47 GLN CA   C   0.635   5.258 -14.106 1.00 . A A . 47 GLN CA   1 1 
       18 20794 1 1 47 GLN CB   C   1.190   4.811 -12.753 1.00 . A A . 47 GLN CB   1 1 
       18 20795 1 1 47 GLN CD   C   0.502   4.376 -10.361 1.00 . A A . 47 GLN CD   1 1 
       18 20796 1 1 47 GLN CG   C   0.358   5.279 -11.570 1.00 . A A . 47 GLN CG   1 1 
       18 20797 1 1 47 GLN H    H  -0.061   3.272 -14.330 1.00 . A A . 47 GLN H    1 1 
       18 20798 1 1 47 GLN HA   H  -0.102   6.030 -13.946 1.00 . A A . 47 GLN HA   1 1 
       18 20799 1 1 47 GLN HB2  H   1.233   3.733 -12.732 1.00 . A A . 47 GLN HB2  1 1 
       18 20800 1 1 47 GLN HB3  H   2.190   5.206 -12.640 1.00 . A A . 47 GLN HB3  1 1 
       18 20801 1 1 47 GLN HE21 H  -1.145   5.149  -9.558 1.00 . A A . 47 GLN HE21 1 1 
       18 20802 1 1 47 GLN HE22 H  -0.360   3.922  -8.628 1.00 . A A . 47 GLN HE22 1 1 
       18 20803 1 1 47 GLN HG2  H   0.674   6.275 -11.295 1.00 . A A . 47 GLN HG2  1 1 
       18 20804 1 1 47 GLN HG3  H  -0.681   5.301 -11.865 1.00 . A A . 47 GLN HG3  1 1 
       18 20805 1 1 47 GLN N    N  -0.023   4.142 -14.776 1.00 . A A . 47 GLN N    1 1 
       18 20806 1 1 47 GLN NE2  N  -0.428   4.494  -9.420 1.00 . A A . 47 GLN NE2  1 1 
       18 20807 1 1 47 GLN O    O   2.519   5.077 -15.586 1.00 . A A . 47 GLN O    1 1 
       18 20808 1 1 47 GLN OE1  O   1.437   3.580 -10.275 1.00 . A A . 47 GLN OE1  1 1 
       18 20809 1 1 48 CYS C    C   4.038   8.280 -14.904 1.00 . A A . 48 CYS C    1 1 
       18 20810 1 1 48 CYS CA   C   2.890   7.815 -15.794 1.00 . A A . 48 CYS CA   1 1 
       18 20811 1 1 48 CYS CB   C   2.295   9.010 -16.544 1.00 . A A . 48 CYS CB   1 1 
       18 20812 1 1 48 CYS H    H   1.223   7.691 -14.494 1.00 . A A . 48 CYS H    1 1 
       18 20813 1 1 48 CYS HA   H   3.271   7.105 -16.512 1.00 . A A . 48 CYS HA   1 1 
       18 20814 1 1 48 CYS HB2  H   2.969   9.298 -17.338 1.00 . A A . 48 CYS HB2  1 1 
       18 20815 1 1 48 CYS HB3  H   1.346   8.720 -16.971 1.00 . A A . 48 CYS HB3  1 1 
       18 20816 1 1 48 CYS N    N   1.859   7.148 -15.008 1.00 . A A . 48 CYS N    1 1 
       18 20817 1 1 48 CYS O    O   5.138   8.555 -15.385 1.00 . A A . 48 CYS O    1 1 
       18 20818 1 1 48 CYS SG   S   2.010  10.475 -15.500 1.00 . A A . 48 CYS SG   1 1 
       18 20819 1 1 49 ASP C    C   6.077   8.002 -12.826 1.00 . A A . 49 ASP C    1 1 
       18 20820 1 1 49 ASP CA   C   4.787   8.796 -12.646 1.00 . A A . 49 ASP CA   1 1 
       18 20821 1 1 49 ASP CB   C   4.267   8.633 -11.217 1.00 . A A . 49 ASP CB   1 1 
       18 20822 1 1 49 ASP CG   C   5.288   9.053 -10.179 1.00 . A A . 49 ASP CG   1 1 
       18 20823 1 1 49 ASP H    H   2.879   8.133 -13.282 1.00 . A A . 49 ASP H    1 1 
       18 20824 1 1 49 ASP HA   H   4.992   9.839 -12.828 1.00 . A A . 49 ASP HA   1 1 
       18 20825 1 1 49 ASP HB2  H   3.382   9.239 -11.091 1.00 . A A . 49 ASP HB2  1 1 
       18 20826 1 1 49 ASP HB3  H   4.015   7.596 -11.048 1.00 . A A . 49 ASP HB3  1 1 
       18 20827 1 1 49 ASP N    N   3.775   8.365 -13.605 1.00 . A A . 49 ASP N    1 1 
       18 20828 1 1 49 ASP O    O   6.099   6.784 -12.650 1.00 . A A . 49 ASP O    1 1 
       18 20829 1 1 49 ASP OD1  O   6.094   9.961 -10.473 1.00 . A A . 49 ASP OD1  1 1 
       18 20830 1 1 49 ASP OD2  O   5.283   8.474  -9.071 1.00 . A A . 49 ASP OD2  1 1 
       18 20831 1 1 50 GLY C    C   8.631   7.586 -14.806 1.00 . A A . 50 GLY C    1 1 
       18 20832 1 1 50 GLY CA   C   8.431   8.045 -13.375 1.00 . A A . 50 GLY CA   1 1 
       18 20833 1 1 50 GLY H    H   7.075   9.670 -13.303 1.00 . A A . 50 GLY H    1 1 
       18 20834 1 1 50 GLY HA2  H   9.221   8.734 -13.116 1.00 . A A . 50 GLY HA2  1 1 
       18 20835 1 1 50 GLY HA3  H   8.487   7.186 -12.723 1.00 . A A . 50 GLY HA3  1 1 
       18 20836 1 1 50 GLY N    N   7.152   8.701 -13.177 1.00 . A A . 50 GLY N    1 1 
       18 20837 1 1 50 GLY O    O   9.757   7.561 -15.306 1.00 . A A . 50 GLY O    1 1 
       18 20838 1 1 51 ARG C    C   6.944   7.761 -17.788 1.00 . A A . 51 ARG C    1 1 
       18 20839 1 1 51 ARG CA   C   7.599   6.755 -16.847 1.00 . A A . 51 ARG CA   1 1 
       18 20840 1 1 51 ARG CB   C   6.913   5.394 -16.981 1.00 . A A . 51 ARG CB   1 1 
       18 20841 1 1 51 ARG CD   C   7.522   4.253 -14.826 1.00 . A A . 51 ARG CD   1 1 
       18 20842 1 1 51 ARG CG   C   7.688   4.255 -16.337 1.00 . A A . 51 ARG CG   1 1 
       18 20843 1 1 51 ARG CZ   C   7.779   2.674 -12.960 1.00 . A A . 51 ARG CZ   1 1 
       18 20844 1 1 51 ARG H    H   6.669   7.260 -15.014 1.00 . A A . 51 ARG H    1 1 
       18 20845 1 1 51 ARG HA   H   8.640   6.651 -17.117 1.00 . A A . 51 ARG HA   1 1 
       18 20846 1 1 51 ARG HB2  H   5.940   5.446 -16.515 1.00 . A A . 51 ARG HB2  1 1 
       18 20847 1 1 51 ARG HB3  H   6.789   5.168 -18.030 1.00 . A A . 51 ARG HB3  1 1 
       18 20848 1 1 51 ARG HD2  H   8.079   5.081 -14.415 1.00 . A A . 51 ARG HD2  1 1 
       18 20849 1 1 51 ARG HD3  H   6.474   4.373 -14.592 1.00 . A A . 51 ARG HD3  1 1 
       18 20850 1 1 51 ARG HE   H   8.520   2.404 -14.792 1.00 . A A . 51 ARG HE   1 1 
       18 20851 1 1 51 ARG HG2  H   7.324   3.318 -16.730 1.00 . A A . 51 ARG HG2  1 1 
       18 20852 1 1 51 ARG HG3  H   8.735   4.365 -16.576 1.00 . A A . 51 ARG HG3  1 1 
       18 20853 1 1 51 ARG HH11 H   6.726   4.341 -12.523 1.00 . A A . 51 ARG HH11 1 1 
       18 20854 1 1 51 ARG HH12 H   6.915   3.220 -11.216 1.00 . A A . 51 ARG HH12 1 1 
       18 20855 1 1 51 ARG HH21 H   8.776   0.919 -13.079 1.00 . A A . 51 ARG HH21 1 1 
       18 20856 1 1 51 ARG HH22 H   8.081   1.274 -11.534 1.00 . A A . 51 ARG HH22 1 1 
       18 20857 1 1 51 ARG N    N   7.537   7.218 -15.467 1.00 . A A . 51 ARG N    1 1 
       18 20858 1 1 51 ARG NE   N   8.004   3.013 -14.224 1.00 . A A . 51 ARG NE   1 1 
       18 20859 1 1 51 ARG NH1  N   7.083   3.478 -12.168 1.00 . A A . 51 ARG NH1  1 1 
       18 20860 1 1 51 ARG NH2  N   8.250   1.528 -12.485 1.00 . A A . 51 ARG NH2  1 1 
       18 20861 1 1 51 ARG O    O   6.257   7.382 -18.736 1.00 . A A . 51 ARG O    1 1 
       18 20862 1 1 52 GLU C    C   7.110  10.021 -19.774 1.00 . A A . 52 GLU C    1 1 
       18 20863 1 1 52 GLU CA   C   6.591  10.104 -18.342 1.00 . A A . 52 GLU CA   1 1 
       18 20864 1 1 52 GLU CB   C   6.921  11.475 -17.748 1.00 . A A . 52 GLU CB   1 1 
       18 20865 1 1 52 GLU CD   C   8.807  12.782 -16.692 1.00 . A A . 52 GLU CD   1 1 
       18 20866 1 1 52 GLU CG   C   8.402  11.816 -17.788 1.00 . A A . 52 GLU CG   1 1 
       18 20867 1 1 52 GLU H    H   7.719   9.284 -16.749 1.00 . A A . 52 GLU H    1 1 
       18 20868 1 1 52 GLU HA   H   5.519   9.976 -18.352 1.00 . A A . 52 GLU HA   1 1 
       18 20869 1 1 52 GLU HB2  H   6.383  12.233 -18.298 1.00 . A A . 52 GLU HB2  1 1 
       18 20870 1 1 52 GLU HB3  H   6.597  11.495 -16.717 1.00 . A A . 52 GLU HB3  1 1 
       18 20871 1 1 52 GLU HG2  H   8.970  10.906 -17.673 1.00 . A A . 52 GLU HG2  1 1 
       18 20872 1 1 52 GLU HG3  H   8.629  12.263 -18.744 1.00 . A A . 52 GLU HG3  1 1 
       18 20873 1 1 52 GLU N    N   7.162   9.045 -17.520 1.00 . A A . 52 GLU N    1 1 
       18 20874 1 1 52 GLU O    O   6.530  10.602 -20.691 1.00 . A A . 52 GLU O    1 1 
       18 20875 1 1 52 GLU OE1  O   8.721  14.007 -16.918 1.00 . A A . 52 GLU OE1  1 1 
       18 20876 1 1 52 GLU OE2  O   9.212  12.313 -15.607 1.00 . A A . 52 GLU OE2  1 1 
       18 20877 1 1 53 ARG C    C   8.980   7.658 -21.622 1.00 . A A . 53 ARG C    1 1 
       18 20878 1 1 53 ARG CA   C   8.806   9.134 -21.278 1.00 . A A . 53 ARG CA   1 1 
       18 20879 1 1 53 ARG CB   C  10.159   9.846 -21.336 1.00 . A A . 53 ARG CB   1 1 
       18 20880 1 1 53 ARG CD   C  11.236  12.113 -21.482 1.00 . A A . 53 ARG CD   1 1 
       18 20881 1 1 53 ARG CG   C  10.106  11.294 -20.877 1.00 . A A . 53 ARG CG   1 1 
       18 20882 1 1 53 ARG CZ   C  12.106  14.409 -21.378 1.00 . A A . 53 ARG CZ   1 1 
       18 20883 1 1 53 ARG H    H   8.625   8.854 -19.188 1.00 . A A . 53 ARG H    1 1 
       18 20884 1 1 53 ARG HA   H   8.142   9.584 -22.000 1.00 . A A . 53 ARG HA   1 1 
       18 20885 1 1 53 ARG HB2  H  10.859   9.317 -20.706 1.00 . A A . 53 ARG HB2  1 1 
       18 20886 1 1 53 ARG HB3  H  10.518   9.828 -22.354 1.00 . A A . 53 ARG HB3  1 1 
       18 20887 1 1 53 ARG HD2  H  12.171  11.611 -21.284 1.00 . A A . 53 ARG HD2  1 1 
       18 20888 1 1 53 ARG HD3  H  11.083  12.180 -22.548 1.00 . A A . 53 ARG HD3  1 1 
       18 20889 1 1 53 ARG HE   H  10.698  13.668 -20.175 1.00 . A A . 53 ARG HE   1 1 
       18 20890 1 1 53 ARG HG2  H   9.163  11.724 -21.179 1.00 . A A . 53 ARG HG2  1 1 
       18 20891 1 1 53 ARG HG3  H  10.188  11.323 -19.800 1.00 . A A . 53 ARG HG3  1 1 
       18 20892 1 1 53 ARG HH11 H  12.930  13.252 -22.814 1.00 . A A . 53 ARG HH11 1 1 
       18 20893 1 1 53 ARG HH12 H  13.535  14.873 -22.731 1.00 . A A . 53 ARG HH12 1 1 
       18 20894 1 1 53 ARG HH21 H  11.486  15.806 -20.055 1.00 . A A . 53 ARG HH21 1 1 
       18 20895 1 1 53 ARG HH22 H  12.713  16.325 -21.160 1.00 . A A . 53 ARG HH22 1 1 
       18 20896 1 1 53 ARG N    N   8.207   9.294 -19.959 1.00 . A A . 53 ARG N    1 1 
       18 20897 1 1 53 ARG NE   N  11.294  13.461 -20.924 1.00 . A A . 53 ARG NE   1 1 
       18 20898 1 1 53 ARG NH1  N  12.925  14.157 -22.390 1.00 . A A . 53 ARG NH1  1 1 
       18 20899 1 1 53 ARG NH2  N  12.102  15.612 -20.818 1.00 . A A . 53 ARG NH2  1 1 
       18 20900 1 1 53 ARG O    O   9.832   7.296 -22.435 1.00 . A A . 53 ARG O    1 1 
       18 20901 1 1 54 ASP C    C   6.962   4.879 -21.918 1.00 . A A . 54 ASP C    1 1 
       18 20902 1 1 54 ASP CA   C   8.234   5.374 -21.237 1.00 . A A . 54 ASP CA   1 1 
       18 20903 1 1 54 ASP CB   C   8.448   4.624 -19.921 1.00 . A A . 54 ASP CB   1 1 
       18 20904 1 1 54 ASP CG   C   9.576   3.615 -20.005 1.00 . A A . 54 ASP CG   1 1 
       18 20905 1 1 54 ASP H    H   7.513   7.161 -20.360 1.00 . A A . 54 ASP H    1 1 
       18 20906 1 1 54 ASP HA   H   9.073   5.184 -21.889 1.00 . A A . 54 ASP HA   1 1 
       18 20907 1 1 54 ASP HB2  H   8.685   5.336 -19.143 1.00 . A A . 54 ASP HB2  1 1 
       18 20908 1 1 54 ASP HB3  H   7.539   4.102 -19.661 1.00 . A A . 54 ASP HB3  1 1 
       18 20909 1 1 54 ASP N    N   8.171   6.811 -20.998 1.00 . A A . 54 ASP N    1 1 
       18 20910 1 1 54 ASP O    O   6.963   3.840 -22.580 1.00 . A A . 54 ASP O    1 1 
       18 20911 1 1 54 ASP OD1  O  10.745   4.040 -20.104 1.00 . A A . 54 ASP OD1  1 1 
       18 20912 1 1 54 ASP OD2  O   9.288   2.400 -19.974 1.00 . A A . 54 ASP OD2  1 1 
       18 20913 1 1 55 CYS C    C   4.755   4.981 -23.838 1.00 . A A . 55 CYS C    1 1 
       18 20914 1 1 55 CYS CA   C   4.598   5.267 -22.347 1.00 . A A . 55 CYS CA   1 1 
       18 20915 1 1 55 CYS CB   C   3.578   6.388 -22.136 1.00 . A A . 55 CYS CB   1 1 
       18 20916 1 1 55 CYS H    H   5.940   6.446 -21.213 1.00 . A A . 55 CYS H    1 1 
       18 20917 1 1 55 CYS HA   H   4.244   4.373 -21.857 1.00 . A A . 55 CYS HA   1 1 
       18 20918 1 1 55 CYS HB2  H   3.901   7.265 -22.679 1.00 . A A . 55 CYS HB2  1 1 
       18 20919 1 1 55 CYS HB3  H   2.619   6.068 -22.516 1.00 . A A . 55 CYS HB3  1 1 
       18 20920 1 1 55 CYS N    N   5.878   5.629 -21.751 1.00 . A A . 55 CYS N    1 1 
       18 20921 1 1 55 CYS O    O   5.796   5.266 -24.431 1.00 . A A . 55 CYS O    1 1 
       18 20922 1 1 55 CYS SG   S   3.352   6.868 -20.394 1.00 . A A . 55 CYS SG   1 1 
       18 20923 1 1 56 CYS C    C   3.776   5.358 -26.708 1.00 . A A . 56 CYS C    1 1 
       18 20924 1 1 56 CYS CA   C   3.732   4.090 -25.860 1.00 . A A . 56 CYS CA   1 1 
       18 20925 1 1 56 CYS CB   C   2.503   3.258 -26.231 1.00 . A A . 56 CYS CB   1 1 
       18 20926 1 1 56 CYS H    H   2.909   4.213 -23.913 1.00 . A A . 56 CYS H    1 1 
       18 20927 1 1 56 CYS HA   H   4.621   3.510 -26.055 1.00 . A A . 56 CYS HA   1 1 
       18 20928 1 1 56 CYS HB2  H   1.710   3.470 -25.530 1.00 . A A . 56 CYS HB2  1 1 
       18 20929 1 1 56 CYS HB3  H   2.181   3.529 -27.225 1.00 . A A . 56 CYS HB3  1 1 
       18 20930 1 1 56 CYS N    N   3.712   4.416 -24.439 1.00 . A A . 56 CYS N    1 1 
       18 20931 1 1 56 CYS O    O   3.785   6.470 -26.180 1.00 . A A . 56 CYS O    1 1 
       18 20932 1 1 56 CYS SG   S   2.791   1.458 -26.211 1.00 . A A . 56 CYS SG   1 1 
       18 20933 1 1 57 ALA C    C   2.498   7.029 -28.993 1.00 . A A . 57 ALA C    1 1 
       18 20934 1 1 57 ALA CA   C   3.843   6.311 -28.945 1.00 . A A . 57 ALA CA   1 1 
       18 20935 1 1 57 ALA CB   C   4.243   5.843 -30.337 1.00 . A A . 57 ALA CB   1 1 
       18 20936 1 1 57 ALA H    H   3.793   4.270 -28.385 1.00 . A A . 57 ALA H    1 1 
       18 20937 1 1 57 ALA HA   H   4.596   7.002 -28.595 1.00 . A A . 57 ALA HA   1 1 
       18 20938 1 1 57 ALA HB1  H   5.261   6.144 -30.539 1.00 . A A . 57 ALA HB1  1 1 
       18 20939 1 1 57 ALA HB2  H   4.170   4.767 -30.390 1.00 . A A . 57 ALA HB2  1 1 
       18 20940 1 1 57 ALA HB3  H   3.584   6.285 -31.069 1.00 . A A . 57 ALA HB3  1 1 
       18 20941 1 1 57 ALA N    N   3.802   5.181 -28.025 1.00 . A A . 57 ALA N    1 1 
       18 20942 1 1 57 ALA O    O   1.466   6.418 -29.266 1.00 . A A . 57 ALA O    1 1 
       18 20943 1 1 58 GLY C    C   0.779   9.412 -27.348 1.00 . A A . 58 GLY C    1 1 
       18 20944 1 1 58 GLY CA   C   1.294   9.111 -28.742 1.00 . A A . 58 GLY CA   1 1 
       18 20945 1 1 58 GLY H    H   3.371   8.766 -28.513 1.00 . A A . 58 GLY H    1 1 
       18 20946 1 1 58 GLY HA2  H   1.481  10.042 -29.254 1.00 . A A . 58 GLY HA2  1 1 
       18 20947 1 1 58 GLY HA3  H   0.537   8.559 -29.280 1.00 . A A . 58 GLY HA3  1 1 
       18 20948 1 1 58 GLY N    N   2.518   8.331 -28.724 1.00 . A A . 58 GLY N    1 1 
       18 20949 1 1 58 GLY O    O  -0.015  10.334 -27.157 1.00 . A A . 58 GLY O    1 1 
       18 20950 1 1 59 LEU C    C   1.602   9.940 -24.323 1.00 . A A . 59 LEU C    1 1 
       18 20951 1 1 59 LEU CA   C   0.808   8.818 -24.987 1.00 . A A . 59 LEU CA   1 1 
       18 20952 1 1 59 LEU CB   C   0.985   7.520 -24.199 1.00 . A A . 59 LEU CB   1 1 
       18 20953 1 1 59 LEU CD1  C   0.221   5.210 -23.595 1.00 . A A . 59 LEU CD1  1 1 
       18 20954 1 1 59 LEU CD2  C  -1.463   6.997 -24.068 1.00 . A A . 59 LEU CD2  1 1 
       18 20955 1 1 59 LEU CG   C  -0.086   6.451 -24.418 1.00 . A A . 59 LEU CG   1 1 
       18 20956 1 1 59 LEU H    H   1.860   7.913 -26.585 1.00 . A A . 59 LEU H    1 1 
       18 20957 1 1 59 LEU HA   H  -0.237   9.088 -24.992 1.00 . A A . 59 LEU HA   1 1 
       18 20958 1 1 59 LEU HB2  H   1.938   7.093 -24.474 1.00 . A A . 59 LEU HB2  1 1 
       18 20959 1 1 59 LEU HB3  H   0.995   7.769 -23.149 1.00 . A A . 59 LEU HB3  1 1 
       18 20960 1 1 59 LEU HD11 H   1.012   4.650 -24.071 1.00 . A A . 59 LEU HD11 1 1 
       18 20961 1 1 59 LEU HD12 H  -0.664   4.595 -23.527 1.00 . A A . 59 LEU HD12 1 1 
       18 20962 1 1 59 LEU HD13 H   0.532   5.503 -22.604 1.00 . A A . 59 LEU HD13 1 1 
       18 20963 1 1 59 LEU HD21 H  -1.394   7.604 -23.177 1.00 . A A . 59 LEU HD21 1 1 
       18 20964 1 1 59 LEU HD22 H  -2.142   6.176 -23.893 1.00 . A A . 59 LEU HD22 1 1 
       18 20965 1 1 59 LEU HD23 H  -1.830   7.600 -24.886 1.00 . A A . 59 LEU HD23 1 1 
       18 20966 1 1 59 LEU HG   H  -0.094   6.166 -25.462 1.00 . A A . 59 LEU HG   1 1 
       18 20967 1 1 59 LEU N    N   1.230   8.632 -26.371 1.00 . A A . 59 LEU N    1 1 
       18 20968 1 1 59 LEU O    O   2.546  10.474 -24.905 1.00 . A A . 59 LEU O    1 1 
       18 20969 1 1 60 GLU C    C   1.507  11.304 -20.882 1.00 . A A . 60 GLU C    1 1 
       18 20970 1 1 60 GLU CA   C   1.887  11.348 -22.359 1.00 . A A . 60 GLU CA   1 1 
       18 20971 1 1 60 GLU CB   C   1.538  12.718 -22.946 1.00 . A A . 60 GLU CB   1 1 
       18 20972 1 1 60 GLU CD   C  -0.445  14.010 -23.829 1.00 . A A . 60 GLU CD   1 1 
       18 20973 1 1 60 GLU CG   C   0.092  13.126 -22.720 1.00 . A A . 60 GLU CG   1 1 
       18 20974 1 1 60 GLU H    H   0.452   9.829 -22.691 1.00 . A A . 60 GLU H    1 1 
       18 20975 1 1 60 GLU HA   H   2.951  11.190 -22.449 1.00 . A A . 60 GLU HA   1 1 
       18 20976 1 1 60 GLU HB2  H   2.175  13.463 -22.494 1.00 . A A . 60 GLU HB2  1 1 
       18 20977 1 1 60 GLU HB3  H   1.722  12.697 -24.010 1.00 . A A . 60 GLU HB3  1 1 
       18 20978 1 1 60 GLU HG2  H  -0.516  12.235 -22.665 1.00 . A A . 60 GLU HG2  1 1 
       18 20979 1 1 60 GLU HG3  H   0.025  13.663 -21.786 1.00 . A A . 60 GLU HG3  1 1 
       18 20980 1 1 60 GLU N    N   1.211  10.291 -23.102 1.00 . A A . 60 GLU N    1 1 
       18 20981 1 1 60 GLU O    O   0.462  10.768 -20.514 1.00 . A A . 60 GLU O    1 1 
       18 20982 1 1 60 GLU OE1  O  -0.592  13.514 -24.966 1.00 . A A . 60 GLU OE1  1 1 
       18 20983 1 1 60 GLU OE2  O  -0.718  15.199 -23.558 1.00 . A A . 60 GLU OE2  1 1 
       18 20984 1 1 61 CYS C    C   0.916  12.772 -18.270 1.00 . A A . 61 CYS C    1 1 
       18 20985 1 1 61 CYS CA   C   2.121  11.897 -18.603 1.00 . A A . 61 CYS CA   1 1 
       18 20986 1 1 61 CYS CB   C   3.358  12.411 -17.864 1.00 . A A . 61 CYS CB   1 1 
       18 20987 1 1 61 CYS H    H   3.181  12.284 -20.393 1.00 . A A . 61 CYS H    1 1 
       18 20988 1 1 61 CYS HA   H   1.916  10.887 -18.283 1.00 . A A . 61 CYS HA   1 1 
       18 20989 1 1 61 CYS HB2  H   4.244  12.089 -18.392 1.00 . A A . 61 CYS HB2  1 1 
       18 20990 1 1 61 CYS HB3  H   3.332  13.491 -17.842 1.00 . A A . 61 CYS HB3  1 1 
       18 20991 1 1 61 CYS N    N   2.364  11.871 -20.040 1.00 . A A . 61 CYS N    1 1 
       18 20992 1 1 61 CYS O    O   1.038  13.990 -18.136 1.00 . A A . 61 CYS O    1 1 
       18 20993 1 1 61 CYS SG   S   3.496  11.823 -16.145 1.00 . A A . 61 CYS SG   1 1 
       18 20994 1 1 62 TRP C    C  -1.540  13.197 -16.333 1.00 . A A . 62 TRP C    1 1 
       18 20995 1 1 62 TRP CA   C  -1.473  12.863 -17.820 1.00 . A A . 62 TRP CA   1 1 
       18 20996 1 1 62 TRP CB   C  -2.695  12.037 -18.225 1.00 . A A . 62 TRP CB   1 1 
       18 20997 1 1 62 TRP CD1  C  -4.003  14.226 -18.480 1.00 . A A . 62 TRP CD1  1 1 
       18 20998 1 1 62 TRP CD2  C  -5.255  12.378 -18.659 1.00 . A A . 62 TRP CD2  1 1 
       18 20999 1 1 62 TRP CE2  C  -6.088  13.504 -18.817 1.00 . A A . 62 TRP CE2  1 1 
       18 21000 1 1 62 TRP CE3  C  -5.824  11.104 -18.735 1.00 . A A . 62 TRP CE3  1 1 
       18 21001 1 1 62 TRP CG   C  -3.926  12.862 -18.446 1.00 . A A . 62 TRP CG   1 1 
       18 21002 1 1 62 TRP CH2  C  -7.987  12.131 -19.114 1.00 . A A . 62 TRP CH2  1 1 
       18 21003 1 1 62 TRP CZ2  C  -7.457  13.390 -19.045 1.00 . A A . 62 TRP CZ2  1 1 
       18 21004 1 1 62 TRP CZ3  C  -7.183  10.994 -18.961 1.00 . A A . 62 TRP CZ3  1 1 
       18 21005 1 1 62 TRP H    H  -0.279  11.170 -18.255 1.00 . A A . 62 TRP H    1 1 
       18 21006 1 1 62 TRP HA   H  -1.471  13.785 -18.384 1.00 . A A . 62 TRP HA   1 1 
       18 21007 1 1 62 TRP HB2  H  -2.477  11.511 -19.143 1.00 . A A . 62 TRP HB2  1 1 
       18 21008 1 1 62 TRP HB3  H  -2.908  11.319 -17.446 1.00 . A A . 62 TRP HB3  1 1 
       18 21009 1 1 62 TRP HD1  H  -3.159  14.886 -18.348 1.00 . A A . 62 TRP HD1  1 1 
       18 21010 1 1 62 TRP HE1  H  -5.610  15.546 -18.770 1.00 . A A . 62 TRP HE1  1 1 
       18 21011 1 1 62 TRP HE3  H  -5.221  10.215 -18.620 1.00 . A A . 62 TRP HE3  1 1 
       18 21012 1 1 62 TRP HH2  H  -9.043  11.997 -19.288 1.00 . A A . 62 TRP HH2  1 1 
       18 21013 1 1 62 TRP HZ2  H  -8.090  14.257 -19.165 1.00 . A A . 62 TRP HZ2  1 1 
       18 21014 1 1 62 TRP HZ3  H  -7.640  10.017 -19.022 1.00 . A A . 62 TRP HZ3  1 1 
       18 21015 1 1 62 TRP N    N  -0.246  12.143 -18.137 1.00 . A A . 62 TRP N    1 1 
       18 21016 1 1 62 TRP NE1  N  -5.300  14.618 -18.702 1.00 . A A . 62 TRP NE1  1 1 
       18 21017 1 1 62 TRP O    O  -1.289  12.343 -15.484 1.00 . A A . 62 TRP O    1 1 
       18 21018 1 1 63 LYS C    C  -3.440  14.959 -14.198 1.00 . A A . 63 LYS C    1 1 
       18 21019 1 1 63 LYS CA   C  -1.982  14.891 -14.642 1.00 . A A . 63 LYS CA   1 1 
       18 21020 1 1 63 LYS CB   C  -1.323  16.262 -14.478 1.00 . A A . 63 LYS CB   1 1 
       18 21021 1 1 63 LYS CD   C  -1.687  16.826 -12.056 1.00 . A A . 63 LYS CD   1 1 
       18 21022 1 1 63 LYS CE   C  -2.177  15.593 -11.312 1.00 . A A . 63 LYS CE   1 1 
       18 21023 1 1 63 LYS CG   C  -0.666  16.463 -13.122 1.00 . A A . 63 LYS CG   1 1 
       18 21024 1 1 63 LYS H    H  -2.069  15.080 -16.748 1.00 . A A . 63 LYS H    1 1 
       18 21025 1 1 63 LYS HA   H  -1.463  14.175 -14.023 1.00 . A A . 63 LYS HA   1 1 
       18 21026 1 1 63 LYS HB2  H  -0.568  16.380 -15.241 1.00 . A A . 63 LYS HB2  1 1 
       18 21027 1 1 63 LYS HB3  H  -2.076  17.027 -14.607 1.00 . A A . 63 LYS HB3  1 1 
       18 21028 1 1 63 LYS HD2  H  -1.231  17.501 -11.349 1.00 . A A . 63 LYS HD2  1 1 
       18 21029 1 1 63 LYS HD3  H  -2.531  17.310 -12.529 1.00 . A A . 63 LYS HD3  1 1 
       18 21030 1 1 63 LYS HE2  H  -3.203  15.752 -11.016 1.00 . A A . 63 LYS HE2  1 1 
       18 21031 1 1 63 LYS HE3  H  -2.123  14.743 -11.976 1.00 . A A . 63 LYS HE3  1 1 
       18 21032 1 1 63 LYS HG2  H  -0.170  15.548 -12.834 1.00 . A A . 63 LYS HG2  1 1 
       18 21033 1 1 63 LYS HG3  H   0.060  17.261 -13.199 1.00 . A A . 63 LYS HG3  1 1 
       18 21034 1 1 63 LYS HZ1  H  -0.466  15.846 -10.143 1.00 . A A . 63 LYS HZ1  1 1 
       18 21035 1 1 63 LYS HZ2  H  -1.144  14.300 -10.039 1.00 . A A . 63 LYS HZ2  1 1 
       18 21036 1 1 63 LYS HZ3  H  -1.879  15.601  -9.245 1.00 . A A . 63 LYS HZ3  1 1 
       18 21037 1 1 63 LYS N    N  -1.881  14.444 -16.027 1.00 . A A . 63 LYS N    1 1 
       18 21038 1 1 63 LYS NZ   N  -1.359  15.316 -10.100 1.00 . A A . 63 LYS NZ   1 1 
       18 21039 1 1 63 LYS O    O  -4.139  15.933 -14.478 1.00 . A A . 63 LYS O    1 1 
       18 21040 1 1 64 ARG C    C  -5.303  13.789 -11.496 1.00 . A A . 64 ARG C    1 1 
       18 21041 1 1 64 ARG CA   C  -5.265  13.863 -13.020 1.00 . A A . 64 ARG CA   1 1 
       18 21042 1 1 64 ARG CB   C  -5.988  12.655 -13.619 1.00 . A A . 64 ARG CB   1 1 
       18 21043 1 1 64 ARG CD   C  -7.210  11.925 -15.690 1.00 . A A . 64 ARG CD   1 1 
       18 21044 1 1 64 ARG CG   C  -7.039  13.025 -14.653 1.00 . A A . 64 ARG CG   1 1 
       18 21045 1 1 64 ARG CZ   C  -9.140  10.659 -14.843 1.00 . A A . 64 ARG CZ   1 1 
       18 21046 1 1 64 ARG H    H  -3.286  13.173 -13.312 1.00 . A A . 64 ARG H    1 1 
       18 21047 1 1 64 ARG HA   H  -5.766  14.765 -13.338 1.00 . A A . 64 ARG HA   1 1 
       18 21048 1 1 64 ARG HB2  H  -5.261  12.011 -14.090 1.00 . A A . 64 ARG HB2  1 1 
       18 21049 1 1 64 ARG HB3  H  -6.475  12.112 -12.822 1.00 . A A . 64 ARG HB3  1 1 
       18 21050 1 1 64 ARG HD2  H  -6.925  12.313 -16.657 1.00 . A A . 64 ARG HD2  1 1 
       18 21051 1 1 64 ARG HD3  H  -6.565  11.100 -15.429 1.00 . A A . 64 ARG HD3  1 1 
       18 21052 1 1 64 ARG HE   H  -9.128  11.729 -16.527 1.00 . A A . 64 ARG HE   1 1 
       18 21053 1 1 64 ARG HG2  H  -7.983  13.183 -14.154 1.00 . A A . 64 ARG HG2  1 1 
       18 21054 1 1 64 ARG HG3  H  -6.735  13.933 -15.151 1.00 . A A . 64 ARG HG3  1 1 
       18 21055 1 1 64 ARG HH11 H  -7.484  10.558 -13.690 1.00 . A A . 64 ARG HH11 1 1 
       18 21056 1 1 64 ARG HH12 H  -8.851   9.672 -13.103 1.00 . A A . 64 ARG HH12 1 1 
       18 21057 1 1 64 ARG HH21 H -10.936  10.564 -15.765 1.00 . A A . 64 ARG HH21 1 1 
       18 21058 1 1 64 ARG HH22 H -10.814   9.674 -14.285 1.00 . A A . 64 ARG HH22 1 1 
       18 21059 1 1 64 ARG N    N  -3.891  13.920 -13.503 1.00 . A A . 64 ARG N    1 1 
       18 21060 1 1 64 ARG NE   N  -8.589  11.448 -15.759 1.00 . A A . 64 ARG NE   1 1 
       18 21061 1 1 64 ARG NH1  N  -8.433  10.263 -13.793 1.00 . A A . 64 ARG NH1  1 1 
       18 21062 1 1 64 ARG NH2  N -10.400  10.267 -14.975 1.00 . A A . 64 ARG NH2  1 1 
       18 21063 1 1 64 ARG O    O  -4.629  12.958 -10.889 1.00 . A A . 64 ARG O    1 1 
       18 21064 1 1 65 SER C    C  -7.686  14.684  -9.012 1.00 . A A . 65 SER C    1 1 
       18 21065 1 1 65 SER CA   C  -6.221  14.701  -9.434 1.00 . A A . 65 SER CA   1 1 
       18 21066 1 1 65 SER CB   C  -5.531  15.947  -8.875 1.00 . A A . 65 SER CB   1 1 
       18 21067 1 1 65 SER H    H  -6.610  15.302 -11.427 1.00 . A A . 65 SER H    1 1 
       18 21068 1 1 65 SER HA   H  -5.733  13.822  -9.037 1.00 . A A . 65 SER HA   1 1 
       18 21069 1 1 65 SER HB2  H  -5.676  16.772  -9.556 1.00 . A A . 65 SER HB2  1 1 
       18 21070 1 1 65 SER HB3  H  -5.963  16.193  -7.915 1.00 . A A . 65 SER HB3  1 1 
       18 21071 1 1 65 SER HG   H  -3.834  16.205  -7.932 1.00 . A A . 65 SER HG   1 1 
       18 21072 1 1 65 SER N    N  -6.097  14.664 -10.887 1.00 . A A . 65 SER N    1 1 
       18 21073 1 1 65 SER O    O  -8.513  15.401  -9.573 1.00 . A A . 65 SER O    1 1 
       18 21074 1 1 65 SER OG   O  -4.141  15.731  -8.708 1.00 . A A . 65 SER OG   1 1 
       18 21075 1 1 66 GLY C    C -10.000  12.421  -7.861 1.00 . A A . 66 GLY C    1 1 
       18 21076 1 1 66 GLY CA   C  -9.365  13.759  -7.539 1.00 . A A . 66 GLY CA   1 1 
       18 21077 1 1 66 GLY H    H  -7.298  13.308  -7.610 1.00 . A A . 66 GLY H    1 1 
       18 21078 1 1 66 GLY HA2  H  -9.370  13.899  -6.468 1.00 . A A . 66 GLY HA2  1 1 
       18 21079 1 1 66 GLY HA3  H  -9.953  14.543  -7.996 1.00 . A A . 66 GLY HA3  1 1 
       18 21080 1 1 66 GLY N    N  -8.000  13.856  -8.020 1.00 . A A . 66 GLY N    1 1 
       18 21081 1 1 66 GLY O    O -10.975  12.020  -7.227 1.00 . A A . 66 GLY O    1 1 
       18 21082 1 1 67 ASN C    C  -8.986   9.316  -8.907 1.00 . A A . 67 ASN C    1 1 
       18 21083 1 1 67 ASN CA   C  -9.967  10.429  -9.261 1.00 . A A . 67 ASN CA   1 1 
       18 21084 1 1 67 ASN CB   C -10.249  10.419 -10.765 1.00 . A A . 67 ASN CB   1 1 
       18 21085 1 1 67 ASN CG   C -11.258   9.357 -11.157 1.00 . A A . 67 ASN CG   1 1 
       18 21086 1 1 67 ASN H    H  -8.671  12.102  -9.321 1.00 . A A . 67 ASN H    1 1 
       18 21087 1 1 67 ASN HA   H -10.892  10.261  -8.730 1.00 . A A . 67 ASN HA   1 1 
       18 21088 1 1 67 ASN HB2  H -10.636  11.383 -11.060 1.00 . A A . 67 ASN HB2  1 1 
       18 21089 1 1 67 ASN HB3  H  -9.328  10.228 -11.296 1.00 . A A . 67 ASN HB3  1 1 
       18 21090 1 1 67 ASN HD21 H  -9.812   8.231 -11.928 1.00 . A A . 67 ASN HD21 1 1 
       18 21091 1 1 67 ASN HD22 H -11.408   7.578 -12.032 1.00 . A A . 67 ASN HD22 1 1 
       18 21092 1 1 67 ASN N    N  -9.448  11.730  -8.853 1.00 . A A . 67 ASN N    1 1 
       18 21093 1 1 67 ASN ND2  N -10.777   8.280 -11.767 1.00 . A A . 67 ASN ND2  1 1 
       18 21094 1 1 67 ASN O    O  -9.361   8.311  -8.303 1.00 . A A . 67 ASN O    1 1 
       18 21095 1 1 67 ASN OD1  O -12.455   9.504 -10.912 1.00 . A A . 67 ASN OD1  1 1 
       18 21096 1 1 68 LYS C    C  -5.302   9.107  -9.237 1.00 . A A . 68 LYS C    1 1 
       18 21097 1 1 68 LYS CA   C  -6.690   8.515  -9.010 1.00 . A A . 68 LYS CA   1 1 
       18 21098 1 1 68 LYS CB   C  -6.880   7.282  -9.896 1.00 . A A . 68 LYS CB   1 1 
       18 21099 1 1 68 LYS CD   C  -7.284   4.804  -9.812 1.00 . A A . 68 LYS CD   1 1 
       18 21100 1 1 68 LYS CE   C  -8.249   3.722  -9.354 1.00 . A A . 68 LYS CE   1 1 
       18 21101 1 1 68 LYS CG   C  -7.638   6.155  -9.215 1.00 . A A . 68 LYS CG   1 1 
       18 21102 1 1 68 LYS H    H  -7.489  10.324  -9.767 1.00 . A A . 68 LYS H    1 1 
       18 21103 1 1 68 LYS HA   H  -6.778   8.222  -7.975 1.00 . A A . 68 LYS HA   1 1 
       18 21104 1 1 68 LYS HB2  H  -7.425   7.570 -10.782 1.00 . A A . 68 LYS HB2  1 1 
       18 21105 1 1 68 LYS HB3  H  -5.908   6.909 -10.187 1.00 . A A . 68 LYS HB3  1 1 
       18 21106 1 1 68 LYS HD2  H  -7.326   4.875 -10.890 1.00 . A A . 68 LYS HD2  1 1 
       18 21107 1 1 68 LYS HD3  H  -6.283   4.535  -9.506 1.00 . A A . 68 LYS HD3  1 1 
       18 21108 1 1 68 LYS HE2  H  -8.149   3.597  -8.287 1.00 . A A . 68 LYS HE2  1 1 
       18 21109 1 1 68 LYS HE3  H  -9.257   4.034  -9.587 1.00 . A A . 68 LYS HE3  1 1 
       18 21110 1 1 68 LYS HG2  H  -7.386   6.149  -8.164 1.00 . A A . 68 LYS HG2  1 1 
       18 21111 1 1 68 LYS HG3  H  -8.699   6.324  -9.332 1.00 . A A . 68 LYS HG3  1 1 
       18 21112 1 1 68 LYS HZ1  H  -7.552   1.752  -9.347 1.00 . A A . 68 LYS HZ1  1 1 
       18 21113 1 1 68 LYS HZ2  H  -7.326   2.554 -10.819 1.00 . A A . 68 LYS HZ2  1 1 
       18 21114 1 1 68 LYS HZ3  H  -8.866   2.010 -10.381 1.00 . A A . 68 LYS HZ3  1 1 
       18 21115 1 1 68 LYS N    N  -7.727   9.502  -9.288 1.00 . A A . 68 LYS N    1 1 
       18 21116 1 1 68 LYS NZ   N  -7.980   2.418 -10.022 1.00 . A A . 68 LYS NZ   1 1 
       18 21117 1 1 68 LYS O    O  -5.166  10.269  -9.618 1.00 . A A . 68 LYS O    1 1 
       18 21118 1 1 69 SER C    C  -2.662   9.238 -10.599 1.00 . A A . 69 SER C    1 1 
       18 21119 1 1 69 SER CA   C  -2.895   8.744  -9.175 1.00 . A A . 69 SER CA   1 1 
       18 21120 1 1 69 SER CB   C  -1.925   7.605  -8.853 1.00 . A A . 69 SER CB   1 1 
       18 21121 1 1 69 SER H    H  -4.445   7.383  -8.697 1.00 . A A . 69 SER H    1 1 
       18 21122 1 1 69 SER HA   H  -2.720   9.560  -8.490 1.00 . A A . 69 SER HA   1 1 
       18 21123 1 1 69 SER HB2  H  -2.339   6.673  -9.204 1.00 . A A . 69 SER HB2  1 1 
       18 21124 1 1 69 SER HB3  H  -0.982   7.790  -9.346 1.00 . A A . 69 SER HB3  1 1 
       18 21125 1 1 69 SER HG   H  -1.320   8.329  -7.136 1.00 . A A . 69 SER HG   1 1 
       18 21126 1 1 69 SER N    N  -4.273   8.299  -9.000 1.00 . A A . 69 SER N    1 1 
       18 21127 1 1 69 SER O    O  -3.561   9.195 -11.439 1.00 . A A . 69 SER O    1 1 
       18 21128 1 1 69 SER OG   O  -1.699   7.507  -7.458 1.00 . A A . 69 SER OG   1 1 
       18 21129 1 1 70 SER C    C  -1.016   9.080 -13.199 1.00 . A A . 70 SER C    1 1 
       18 21130 1 1 70 SER CA   C  -1.094  10.216 -12.185 1.00 . A A . 70 SER CA   1 1 
       18 21131 1 1 70 SER CB   C   0.242  10.959 -12.129 1.00 . A A . 70 SER CB   1 1 
       18 21132 1 1 70 SER H    H  -0.773   9.718 -10.152 1.00 . A A . 70 SER H    1 1 
       18 21133 1 1 70 SER HA   H  -1.867  10.905 -12.492 1.00 . A A . 70 SER HA   1 1 
       18 21134 1 1 70 SER HB2  H   0.268  11.708 -12.906 1.00 . A A . 70 SER HB2  1 1 
       18 21135 1 1 70 SER HB3  H   0.346  11.436 -11.165 1.00 . A A . 70 SER HB3  1 1 
       18 21136 1 1 70 SER HG   H   2.154  10.538 -12.180 1.00 . A A . 70 SER HG   1 1 
       18 21137 1 1 70 SER N    N  -1.447   9.709 -10.864 1.00 . A A . 70 SER N    1 1 
       18 21138 1 1 70 SER O    O  -0.261   8.124 -13.022 1.00 . A A . 70 SER O    1 1 
       18 21139 1 1 70 SER OG   O   1.328  10.069 -12.317 1.00 . A A . 70 SER OG   1 1 
       18 21140 1 1 71 VAL C    C  -1.399   8.760 -16.654 1.00 . A A . 71 VAL C    1 1 
       18 21141 1 1 71 VAL CA   C  -1.823   8.175 -15.310 1.00 . A A . 71 VAL CA   1 1 
       18 21142 1 1 71 VAL CB   C  -3.221   7.547 -15.455 1.00 . A A . 71 VAL CB   1 1 
       18 21143 1 1 71 VAL CG1  C  -3.539   6.671 -14.252 1.00 . A A . 71 VAL CG1  1 1 
       18 21144 1 1 71 VAL CG2  C  -4.276   8.628 -15.632 1.00 . A A . 71 VAL CG2  1 1 
       18 21145 1 1 71 VAL H    H  -2.382   9.977 -14.351 1.00 . A A . 71 VAL H    1 1 
       18 21146 1 1 71 VAL HA   H  -1.128   7.396 -15.033 1.00 . A A . 71 VAL HA   1 1 
       18 21147 1 1 71 VAL HB   H  -3.224   6.923 -16.336 1.00 . A A . 71 VAL HB   1 1 
       18 21148 1 1 71 VAL HG11 H  -4.117   5.816 -14.572 1.00 . A A . 71 VAL HG11 1 1 
       18 21149 1 1 71 VAL HG12 H  -2.620   6.335 -13.797 1.00 . A A . 71 VAL HG12 1 1 
       18 21150 1 1 71 VAL HG13 H  -4.110   7.241 -13.533 1.00 . A A . 71 VAL HG13 1 1 
       18 21151 1 1 71 VAL HG21 H  -3.799   9.597 -15.636 1.00 . A A . 71 VAL HG21 1 1 
       18 21152 1 1 71 VAL HG22 H  -4.794   8.477 -16.568 1.00 . A A . 71 VAL HG22 1 1 
       18 21153 1 1 71 VAL HG23 H  -4.984   8.578 -14.818 1.00 . A A . 71 VAL HG23 1 1 
       18 21154 1 1 71 VAL N    N  -1.803   9.192 -14.265 1.00 . A A . 71 VAL N    1 1 
       18 21155 1 1 71 VAL O    O  -1.127   9.956 -16.764 1.00 . A A . 71 VAL O    1 1 
       18 21156 1 1 72 CYS C    C  -2.174   8.442 -19.924 1.00 . A A . 72 CYS C    1 1 
       18 21157 1 1 72 CYS CA   C  -0.958   8.340 -19.010 1.00 . A A . 72 CYS CA   1 1 
       18 21158 1 1 72 CYS CB   C   0.061   7.366 -19.605 1.00 . A A . 72 CYS CB   1 1 
       18 21159 1 1 72 CYS H    H  -1.577   6.967 -17.522 1.00 . A A . 72 CYS H    1 1 
       18 21160 1 1 72 CYS HA   H  -0.504   9.315 -18.926 1.00 . A A . 72 CYS HA   1 1 
       18 21161 1 1 72 CYS HB2  H   0.121   6.490 -18.976 1.00 . A A . 72 CYS HB2  1 1 
       18 21162 1 1 72 CYS HB3  H  -0.267   7.072 -20.592 1.00 . A A . 72 CYS HB3  1 1 
       18 21163 1 1 72 CYS N    N  -1.347   7.909 -17.672 1.00 . A A . 72 CYS N    1 1 
       18 21164 1 1 72 CYS O    O  -3.182   7.767 -19.712 1.00 . A A . 72 CYS O    1 1 
       18 21165 1 1 72 CYS SG   S   1.742   8.051 -19.760 1.00 . A A . 72 CYS SG   1 1 
       18 21166 1 1 73 ALA C    C  -2.631   9.775 -23.290 1.00 . A A . 73 ALA C    1 1 
       18 21167 1 1 73 ALA CA   C  -3.163   9.478 -21.892 1.00 . A A . 73 ALA CA   1 1 
       18 21168 1 1 73 ALA CB   C  -4.079  10.600 -21.426 1.00 . A A . 73 ALA CB   1 1 
       18 21169 1 1 73 ALA H    H  -1.244   9.799 -21.060 1.00 . A A . 73 ALA H    1 1 
       18 21170 1 1 73 ALA HA   H  -3.740   8.566 -21.924 1.00 . A A . 73 ALA HA   1 1 
       18 21171 1 1 73 ALA HB1  H  -5.108  10.281 -21.508 1.00 . A A . 73 ALA HB1  1 1 
       18 21172 1 1 73 ALA HB2  H  -3.859  10.841 -20.397 1.00 . A A . 73 ALA HB2  1 1 
       18 21173 1 1 73 ALA HB3  H  -3.923  11.472 -22.042 1.00 . A A . 73 ALA HB3  1 1 
       18 21174 1 1 73 ALA N    N  -2.073   9.289 -20.944 1.00 . A A . 73 ALA N    1 1 
       18 21175 1 1 73 ALA O    O  -1.503  10.237 -23.465 1.00 . A A . 73 ALA O    1 1 
       18 21176 1 1 74 PRO C    C  -3.001  11.217 -26.050 1.00 . A A . 74 PRO C    1 1 
       18 21177 1 1 74 PRO CA   C  -3.090   9.733 -25.710 1.00 . A A . 74 PRO CA   1 1 
       18 21178 1 1 74 PRO CB   C  -4.231   9.074 -26.489 1.00 . A A . 74 PRO CB   1 1 
       18 21179 1 1 74 PRO CD   C  -4.816   8.951 -24.174 1.00 . A A . 74 PRO CD   1 1 
       18 21180 1 1 74 PRO CG   C  -5.391   9.100 -25.555 1.00 . A A . 74 PRO CG   1 1 
       18 21181 1 1 74 PRO HA   H  -2.156   9.251 -25.959 1.00 . A A . 74 PRO HA   1 1 
       18 21182 1 1 74 PRO HB2  H  -4.433   9.642 -27.386 1.00 . A A . 74 PRO HB2  1 1 
       18 21183 1 1 74 PRO HB3  H  -3.957   8.063 -26.749 1.00 . A A . 74 PRO HB3  1 1 
       18 21184 1 1 74 PRO HD2  H  -5.394   9.519 -23.461 1.00 . A A . 74 PRO HD2  1 1 
       18 21185 1 1 74 PRO HD3  H  -4.781   7.910 -23.890 1.00 . A A . 74 PRO HD3  1 1 
       18 21186 1 1 74 PRO HG2  H  -5.913  10.041 -25.644 1.00 . A A . 74 PRO HG2  1 1 
       18 21187 1 1 74 PRO HG3  H  -6.057   8.278 -25.774 1.00 . A A . 74 PRO HG3  1 1 
       18 21188 1 1 74 PRO N    N  -3.457   9.503 -24.309 1.00 . A A . 74 PRO N    1 1 
       18 21189 1 1 74 PRO O    O  -3.350  12.072 -25.235 1.00 . A A . 74 PRO O    1 1 
       18 21190 1 1 75 ILE C    C  -3.735  13.628 -27.636 1.00 . A A . 75 ILE C    1 1 
       18 21191 1 1 75 ILE CA   C  -2.398  12.896 -27.703 1.00 . A A . 75 ILE CA   1 1 
       18 21192 1 1 75 ILE CB   C  -1.855  12.972 -29.143 1.00 . A A . 75 ILE CB   1 1 
       18 21193 1 1 75 ILE CD1  C  -2.530  12.377 -31.523 1.00 . A A . 75 ILE CD1  1 1 
       18 21194 1 1 75 ILE CG1  C  -2.636  12.025 -30.055 1.00 . A A . 75 ILE CG1  1 1 
       18 21195 1 1 75 ILE CG2  C  -0.371  12.639 -29.167 1.00 . A A . 75 ILE CG2  1 1 
       18 21196 1 1 75 ILE H    H  -2.268  10.790 -27.860 1.00 . A A . 75 ILE H    1 1 
       18 21197 1 1 75 ILE HA   H  -1.695  13.393 -27.048 1.00 . A A . 75 ILE HA   1 1 
       18 21198 1 1 75 ILE HB   H  -1.978  13.985 -29.497 1.00 . A A . 75 ILE HB   1 1 
       18 21199 1 1 75 ILE HD11 H  -1.820  11.719 -32.001 1.00 . A A . 75 ILE HD11 1 1 
       18 21200 1 1 75 ILE HD12 H  -3.497  12.265 -31.991 1.00 . A A . 75 ILE HD12 1 1 
       18 21201 1 1 75 ILE HD13 H  -2.198  13.400 -31.624 1.00 . A A . 75 ILE HD13 1 1 
       18 21202 1 1 75 ILE HG12 H  -2.261  11.022 -29.928 1.00 . A A . 75 ILE HG12 1 1 
       18 21203 1 1 75 ILE HG13 H  -3.680  12.052 -29.780 1.00 . A A . 75 ILE HG13 1 1 
       18 21204 1 1 75 ILE HG21 H  -0.244  11.568 -29.233 1.00 . A A . 75 ILE HG21 1 1 
       18 21205 1 1 75 ILE HG22 H   0.088  13.108 -30.024 1.00 . A A . 75 ILE HG22 1 1 
       18 21206 1 1 75 ILE HG23 H   0.095  13.002 -28.264 1.00 . A A . 75 ILE HG23 1 1 
       18 21207 1 1 75 ILE N    N  -2.531  11.516 -27.256 1.00 . A A . 75 ILE N    1 1 
       18 21208 1 1 75 ILE O    O  -4.796  13.015 -27.751 1.00 . A A . 75 ILE O    1 1 
       18 21209 1 1 76 THR C    C  -4.765  16.999 -28.246 1.00 . A A . 76 THR C    1 1 
       18 21210 1 1 76 THR CA   C  -4.880  15.758 -27.369 1.00 . A A . 76 THR CA   1 1 
       18 21211 1 1 76 THR CB   C  -5.168  16.193 -25.920 1.00 . A A . 76 THR CB   1 1 
       18 21212 1 1 76 THR CG2  C  -5.213  14.988 -24.992 1.00 . A A . 76 THR CG2  1 1 
       18 21213 1 1 76 THR H    H  -2.799  15.373 -27.366 1.00 . A A . 76 THR H    1 1 
       18 21214 1 1 76 THR HA   H  -5.712  15.161 -27.715 1.00 . A A . 76 THR HA   1 1 
       18 21215 1 1 76 THR HB   H  -6.129  16.686 -25.892 1.00 . A A . 76 THR HB   1 1 
       18 21216 1 1 76 THR HG1  H  -3.327  16.899 -25.903 1.00 . A A . 76 THR HG1  1 1 
       18 21217 1 1 76 THR HG21 H  -4.411  15.059 -24.271 1.00 . A A . 76 THR HG21 1 1 
       18 21218 1 1 76 THR HG22 H  -5.097  14.084 -25.571 1.00 . A A . 76 THR HG22 1 1 
       18 21219 1 1 76 THR HG23 H  -6.160  14.966 -24.475 1.00 . A A . 76 THR HG23 1 1 
       18 21220 1 1 76 THR N    N  -3.675  14.943 -27.451 1.00 . A A . 76 THR N    1 1 
       18 21221 1 1 76 THR O    O  -5.753  17.691 -28.495 1.00 . A A . 76 THR O    1 1 
       18 21222 1 1 76 THR OG1  O  -4.160  17.107 -25.474 1.00 . A A . 76 THR OG1  1 1 
       19 21223 1 1  1 SER C    C   4.831  -2.263   0.040 1.00 . A A .  1 SER C    1 1 
       19 21224 1 1  1 SER CA   C   3.323  -2.397  -0.151 1.00 . A A .  1 SER CA   1 1 
       19 21225 1 1  1 SER CB   C   2.893  -3.844   0.102 1.00 . A A .  1 SER CB   1 1 
       19 21226 1 1  1 SER H1   H   2.815  -2.657  -2.190 1.00 . A A .  1 SER H1   1 1 
       19 21227 1 1  1 SER HA   H   2.824  -1.754   0.558 1.00 . A A .  1 SER HA   1 1 
       19 21228 1 1  1 SER HB2  H   3.414  -4.496  -0.581 1.00 . A A .  1 SER HB2  1 1 
       19 21229 1 1  1 SER HB3  H   3.137  -4.117   1.118 1.00 . A A .  1 SER HB3  1 1 
       19 21230 1 1  1 SER HG   H   1.025  -3.605   0.644 1.00 . A A .  1 SER HG   1 1 
       19 21231 1 1  1 SER N    N   2.930  -1.978  -1.491 1.00 . A A .  1 SER N    1 1 
       19 21232 1 1  1 SER O    O   5.304  -1.942   1.130 1.00 . A A .  1 SER O    1 1 
       19 21233 1 1  1 SER OG   O   1.498  -4.001  -0.092 1.00 . A A .  1 SER OG   1 1 
       19 21234 1 1  2 ASN C    C   7.615  -2.221  -2.377 1.00 . A A .  2 ASN C    1 1 
       19 21235 1 1  2 ASN CA   C   7.036  -2.420  -0.980 1.00 . A A .  2 ASN CA   1 1 
       19 21236 1 1  2 ASN CB   C   7.626  -3.681  -0.346 1.00 . A A .  2 ASN CB   1 1 
       19 21237 1 1  2 ASN CG   C   6.964  -4.948  -0.852 1.00 . A A .  2 ASN CG   1 1 
       19 21238 1 1  2 ASN H    H   5.146  -2.764  -1.870 1.00 . A A .  2 ASN H    1 1 
       19 21239 1 1  2 ASN HA   H   7.294  -1.566  -0.371 1.00 . A A .  2 ASN HA   1 1 
       19 21240 1 1  2 ASN HB2  H   8.680  -3.732  -0.576 1.00 . A A .  2 ASN HB2  1 1 
       19 21241 1 1  2 ASN HB3  H   7.498  -3.632   0.725 1.00 . A A .  2 ASN HB3  1 1 
       19 21242 1 1  2 ASN HD21 H   8.185  -4.988  -2.422 1.00 . A A .  2 ASN HD21 1 1 
       19 21243 1 1  2 ASN HD22 H   7.032  -6.271  -2.333 1.00 . A A .  2 ASN HD22 1 1 
       19 21244 1 1  2 ASN N    N   5.581  -2.512  -1.029 1.00 . A A .  2 ASN N    1 1 
       19 21245 1 1  2 ASN ND2  N   7.443  -5.454  -1.983 1.00 . A A .  2 ASN ND2  1 1 
       19 21246 1 1  2 ASN O    O   6.913  -2.367  -3.377 1.00 . A A .  2 ASN O    1 1 
       19 21247 1 1  2 ASN OD1  O   6.034  -5.464  -0.234 1.00 . A A .  2 ASN OD1  1 1 
       19 21248 1 1  3 GLU C    C   9.671  -2.967  -4.506 1.00 . A A .  3 GLU C    1 1 
       19 21249 1 1  3 GLU CA   C   9.574  -1.668  -3.712 1.00 . A A .  3 GLU CA   1 1 
       19 21250 1 1  3 GLU CB   C  10.972  -1.091  -3.482 1.00 . A A .  3 GLU CB   1 1 
       19 21251 1 1  3 GLU CD   C  12.524  -1.590  -1.553 1.00 . A A .  3 GLU CD   1 1 
       19 21252 1 1  3 GLU CG   C  11.946  -2.081  -2.866 1.00 . A A .  3 GLU CG   1 1 
       19 21253 1 1  3 GLU H    H   9.408  -1.785  -1.604 1.00 . A A .  3 GLU H    1 1 
       19 21254 1 1  3 GLU HA   H   8.990  -0.958  -4.277 1.00 . A A .  3 GLU HA   1 1 
       19 21255 1 1  3 GLU HB2  H  11.374  -0.765  -4.431 1.00 . A A .  3 GLU HB2  1 1 
       19 21256 1 1  3 GLU HB3  H  10.893  -0.239  -2.824 1.00 . A A .  3 GLU HB3  1 1 
       19 21257 1 1  3 GLU HG2  H  11.428  -3.011  -2.687 1.00 . A A .  3 GLU HG2  1 1 
       19 21258 1 1  3 GLU HG3  H  12.757  -2.249  -3.560 1.00 . A A .  3 GLU HG3  1 1 
       19 21259 1 1  3 GLU N    N   8.901  -1.887  -2.437 1.00 . A A .  3 GLU N    1 1 
       19 21260 1 1  3 GLU O    O   9.394  -4.048  -3.986 1.00 . A A .  3 GLU O    1 1 
       19 21261 1 1  3 GLU OE1  O  13.386  -0.687  -1.585 1.00 . A A .  3 GLU OE1  1 1 
       19 21262 1 1  3 GLU OE2  O  12.114  -2.110  -0.494 1.00 . A A .  3 GLU OE2  1 1 
       19 21263 1 1  4 CYS C    C  11.665  -4.427  -6.775 1.00 . A A .  4 CYS C    1 1 
       19 21264 1 1  4 CYS CA   C  10.201  -4.016  -6.637 1.00 . A A .  4 CYS CA   1 1 
       19 21265 1 1  4 CYS CB   C   9.611  -3.721  -8.017 1.00 . A A .  4 CYS CB   1 1 
       19 21266 1 1  4 CYS H    H  10.275  -1.964  -6.127 1.00 . A A .  4 CYS H    1 1 
       19 21267 1 1  4 CYS HA   H   9.653  -4.831  -6.188 1.00 . A A .  4 CYS HA   1 1 
       19 21268 1 1  4 CYS HB2  H   9.657  -4.616  -8.620 1.00 . A A .  4 CYS HB2  1 1 
       19 21269 1 1  4 CYS HB3  H   8.579  -3.423  -7.902 1.00 . A A .  4 CYS HB3  1 1 
       19 21270 1 1  4 CYS N    N  10.067  -2.853  -5.769 1.00 . A A .  4 CYS N    1 1 
       19 21271 1 1  4 CYS O    O  12.562  -3.739  -6.286 1.00 . A A .  4 CYS O    1 1 
       19 21272 1 1  4 CYS SG   S  10.473  -2.398  -8.927 1.00 . A A .  4 CYS SG   1 1 
       19 21273 1 1  5 ILE C    C  13.997  -5.215  -8.682 1.00 . A A .  5 ILE C    1 1 
       19 21274 1 1  5 ILE CA   C  13.252  -6.052  -7.647 1.00 . A A .  5 ILE CA   1 1 
       19 21275 1 1  5 ILE CB   C  13.245  -7.524  -8.102 1.00 . A A .  5 ILE CB   1 1 
       19 21276 1 1  5 ILE CD1  C  11.680  -9.481  -7.657 1.00 . A A .  5 ILE CD1  1 1 
       19 21277 1 1  5 ILE CG1  C  12.551  -8.399  -7.056 1.00 . A A .  5 ILE CG1  1 1 
       19 21278 1 1  5 ILE CG2  C  14.666  -8.008  -8.347 1.00 . A A .  5 ILE CG2  1 1 
       19 21279 1 1  5 ILE H    H  11.141  -6.055  -7.810 1.00 . A A .  5 ILE H    1 1 
       19 21280 1 1  5 ILE HA   H  13.775  -5.990  -6.705 1.00 . A A .  5 ILE HA   1 1 
       19 21281 1 1  5 ILE HB   H  12.703  -7.588  -9.032 1.00 . A A .  5 ILE HB   1 1 
       19 21282 1 1  5 ILE HD11 H  10.973  -9.037  -8.341 1.00 . A A .  5 ILE HD11 1 1 
       19 21283 1 1  5 ILE HD12 H  12.300 -10.189  -8.187 1.00 . A A .  5 ILE HD12 1 1 
       19 21284 1 1  5 ILE HD13 H  11.146  -9.992  -6.869 1.00 . A A .  5 ILE HD13 1 1 
       19 21285 1 1  5 ILE HG12 H  13.297  -8.877  -6.443 1.00 . A A .  5 ILE HG12 1 1 
       19 21286 1 1  5 ILE HG13 H  11.924  -7.776  -6.435 1.00 . A A .  5 ILE HG13 1 1 
       19 21287 1 1  5 ILE HG21 H  14.773  -9.015  -7.970 1.00 . A A .  5 ILE HG21 1 1 
       19 21288 1 1  5 ILE HG22 H  14.871  -7.998  -9.407 1.00 . A A .  5 ILE HG22 1 1 
       19 21289 1 1  5 ILE HG23 H  15.362  -7.357  -7.839 1.00 . A A .  5 ILE HG23 1 1 
       19 21290 1 1  5 ILE N    N  11.898  -5.551  -7.444 1.00 . A A .  5 ILE N    1 1 
       19 21291 1 1  5 ILE O    O  13.451  -4.876  -9.731 1.00 . A A .  5 ILE O    1 1 
       19 21292 1 1  6 ARG C    C  16.304  -4.830 -10.598 1.00 . A A .  6 ARG C    1 1 
       19 21293 1 1  6 ARG CA   C  16.070  -4.092  -9.282 1.00 . A A .  6 ARG CA   1 1 
       19 21294 1 1  6 ARG CB   C  17.412  -3.759  -8.627 1.00 . A A .  6 ARG CB   1 1 
       19 21295 1 1  6 ARG CD   C  17.081  -3.597  -6.141 1.00 . A A .  6 ARG CD   1 1 
       19 21296 1 1  6 ARG CG   C  17.292  -2.825  -7.434 1.00 . A A .  6 ARG CG   1 1 
       19 21297 1 1  6 ARG CZ   C  17.413  -3.280  -3.726 1.00 . A A .  6 ARG CZ   1 1 
       19 21298 1 1  6 ARG H    H  15.629  -5.188  -7.527 1.00 . A A .  6 ARG H    1 1 
       19 21299 1 1  6 ARG HA   H  15.543  -3.173  -9.488 1.00 . A A .  6 ARG HA   1 1 
       19 21300 1 1  6 ARG HB2  H  17.874  -4.677  -8.293 1.00 . A A .  6 ARG HB2  1 1 
       19 21301 1 1  6 ARG HB3  H  18.051  -3.291  -9.361 1.00 . A A .  6 ARG HB3  1 1 
       19 21302 1 1  6 ARG HD2  H  16.027  -3.808  -6.031 1.00 . A A .  6 ARG HD2  1 1 
       19 21303 1 1  6 ARG HD3  H  17.630  -4.524  -6.198 1.00 . A A .  6 ARG HD3  1 1 
       19 21304 1 1  6 ARG HE   H  17.955  -1.973  -5.132 1.00 . A A .  6 ARG HE   1 1 
       19 21305 1 1  6 ARG HG2  H  18.199  -2.245  -7.351 1.00 . A A .  6 ARG HG2  1 1 
       19 21306 1 1  6 ARG HG3  H  16.453  -2.164  -7.590 1.00 . A A .  6 ARG HG3  1 1 
       19 21307 1 1  6 ARG HH11 H  16.520  -5.018  -4.241 1.00 . A A .  6 ARG HH11 1 1 
       19 21308 1 1  6 ARG HH12 H  16.761  -4.783  -2.542 1.00 . A A .  6 ARG HH12 1 1 
       19 21309 1 1  6 ARG HH21 H  18.277  -1.652  -2.896 1.00 . A A .  6 ARG HH21 1 1 
       19 21310 1 1  6 ARG HH22 H  17.759  -2.867  -1.778 1.00 . A A .  6 ARG HH22 1 1 
       19 21311 1 1  6 ARG N    N  15.249  -4.888  -8.379 1.00 . A A .  6 ARG N    1 1 
       19 21312 1 1  6 ARG NE   N  17.537  -2.845  -4.975 1.00 . A A .  6 ARG NE   1 1 
       19 21313 1 1  6 ARG NH1  N  16.852  -4.457  -3.483 1.00 . A A .  6 ARG NH1  1 1 
       19 21314 1 1  6 ARG NH2  N  17.853  -2.538  -2.717 1.00 . A A .  6 ARG NH2  1 1 
       19 21315 1 1  6 ARG O    O  16.030  -6.026 -10.708 1.00 . A A .  6 ARG O    1 1 
       19 21316 1 1  7 LYS C    C  18.420  -5.432 -12.899 1.00 . A A .  7 LYS C    1 1 
       19 21317 1 1  7 LYS CA   C  17.085  -4.696 -12.900 1.00 . A A .  7 LYS CA   1 1 
       19 21318 1 1  7 LYS CB   C  17.090  -3.608 -13.976 1.00 . A A .  7 LYS CB   1 1 
       19 21319 1 1  7 LYS CD   C  17.676  -3.009 -16.345 1.00 . A A .  7 LYS CD   1 1 
       19 21320 1 1  7 LYS CE   C  16.462  -2.118 -16.562 1.00 . A A .  7 LYS CE   1 1 
       19 21321 1 1  7 LYS CG   C  17.371  -4.136 -15.373 1.00 . A A .  7 LYS CG   1 1 
       19 21322 1 1  7 LYS H    H  17.011  -3.162 -11.442 1.00 . A A .  7 LYS H    1 1 
       19 21323 1 1  7 LYS HA   H  16.298  -5.401 -13.117 1.00 . A A .  7 LYS HA   1 1 
       19 21324 1 1  7 LYS HB2  H  16.125  -3.122 -13.986 1.00 . A A .  7 LYS HB2  1 1 
       19 21325 1 1  7 LYS HB3  H  17.849  -2.879 -13.730 1.00 . A A .  7 LYS HB3  1 1 
       19 21326 1 1  7 LYS HD2  H  18.481  -2.410 -15.947 1.00 . A A .  7 LYS HD2  1 1 
       19 21327 1 1  7 LYS HD3  H  17.974  -3.433 -17.293 1.00 . A A .  7 LYS HD3  1 1 
       19 21328 1 1  7 LYS HE2  H  15.731  -2.662 -17.139 1.00 . A A .  7 LYS HE2  1 1 
       19 21329 1 1  7 LYS HE3  H  16.044  -1.861 -15.600 1.00 . A A .  7 LYS HE3  1 1 
       19 21330 1 1  7 LYS HG2  H  18.221  -4.801 -15.332 1.00 . A A .  7 LYS HG2  1 1 
       19 21331 1 1  7 LYS HG3  H  16.504  -4.678 -15.724 1.00 . A A .  7 LYS HG3  1 1 
       19 21332 1 1  7 LYS HZ1  H  15.983  -0.248 -17.359 1.00 . A A .  7 LYS HZ1  1 1 
       19 21333 1 1  7 LYS HZ2  H  17.153  -1.090 -18.244 1.00 . A A .  7 LYS HZ2  1 1 
       19 21334 1 1  7 LYS HZ3  H  17.569  -0.359 -16.777 1.00 . A A .  7 LYS HZ3  1 1 
       19 21335 1 1  7 LYS N    N  16.812  -4.110 -11.592 1.00 . A A .  7 LYS N    1 1 
       19 21336 1 1  7 LYS NZ   N  16.817  -0.866 -17.286 1.00 . A A .  7 LYS NZ   1 1 
       19 21337 1 1  7 LYS O    O  19.376  -5.003 -12.254 1.00 . A A .  7 LYS O    1 1 
       19 21338 1 1  8 TRP C    C  20.191  -7.728 -12.322 1.00 . A A .  8 TRP C    1 1 
       19 21339 1 1  8 TRP CA   C  19.699  -7.336 -13.711 1.00 . A A .  8 TRP CA   1 1 
       19 21340 1 1  8 TRP CB   C  20.789  -6.559 -14.452 1.00 . A A .  8 TRP CB   1 1 
       19 21341 1 1  8 TRP CD1  C  20.220  -5.621 -16.767 1.00 . A A .  8 TRP CD1  1 1 
       19 21342 1 1  8 TRP CD2  C  20.949  -7.739 -16.785 1.00 . A A .  8 TRP CD2  1 1 
       19 21343 1 1  8 TRP CE2  C  20.674  -7.347 -18.110 1.00 . A A .  8 TRP CE2  1 1 
       19 21344 1 1  8 TRP CE3  C  21.423  -9.032 -16.550 1.00 . A A .  8 TRP CE3  1 1 
       19 21345 1 1  8 TRP CG   C  20.653  -6.620 -15.943 1.00 . A A .  8 TRP CG   1 1 
       19 21346 1 1  8 TRP CH2  C  21.320  -9.464 -18.933 1.00 . A A .  8 TRP CH2  1 1 
       19 21347 1 1  8 TRP CZ2  C  20.856  -8.204 -19.192 1.00 . A A .  8 TRP CZ2  1 1 
       19 21348 1 1  8 TRP CZ3  C  21.602  -9.882 -17.625 1.00 . A A .  8 TRP CZ3  1 1 
       19 21349 1 1  8 TRP H    H  17.683  -6.832 -14.120 1.00 . A A .  8 TRP H    1 1 
       19 21350 1 1  8 TRP HA   H  19.470  -8.234 -14.265 1.00 . A A .  8 TRP HA   1 1 
       19 21351 1 1  8 TRP HB2  H  20.746  -5.522 -14.155 1.00 . A A .  8 TRP HB2  1 1 
       19 21352 1 1  8 TRP HB3  H  21.754  -6.967 -14.187 1.00 . A A .  8 TRP HB3  1 1 
       19 21353 1 1  8 TRP HD1  H  19.917  -4.642 -16.430 1.00 . A A .  8 TRP HD1  1 1 
       19 21354 1 1  8 TRP HE1  H  19.963  -5.517 -18.850 1.00 . A A .  8 TRP HE1  1 1 
       19 21355 1 1  8 TRP HE3  H  21.646  -9.372 -15.550 1.00 . A A .  8 TRP HE3  1 1 
       19 21356 1 1  8 TRP HH2  H  21.475 -10.162 -19.742 1.00 . A A .  8 TRP HH2  1 1 
       19 21357 1 1  8 TRP HZ2  H  20.643  -7.898 -20.207 1.00 . A A .  8 TRP HZ2  1 1 
       19 21358 1 1  8 TRP HZ3  H  21.967 -10.885 -17.463 1.00 . A A .  8 TRP HZ3  1 1 
       19 21359 1 1  8 TRP N    N  18.479  -6.541 -13.628 1.00 . A A .  8 TRP N    1 1 
       19 21360 1 1  8 TRP NE1  N  20.230  -6.051 -18.072 1.00 . A A .  8 TRP NE1  1 1 
       19 21361 1 1  8 TRP O    O  21.354  -7.510 -11.981 1.00 . A A .  8 TRP O    1 1 
       19 21362 1 1  9 LEU C    C  19.314 -10.202  -9.961 1.00 . A A .  9 LEU C    1 1 
       19 21363 1 1  9 LEU CA   C  19.643  -8.728 -10.172 1.00 . A A .  9 LEU CA   1 1 
       19 21364 1 1  9 LEU CB   C  18.895  -7.875  -9.144 1.00 . A A .  9 LEU CB   1 1 
       19 21365 1 1  9 LEU CD1  C  20.601  -8.086  -7.319 1.00 . A A .  9 LEU CD1  1 1 
       19 21366 1 1  9 LEU CD2  C  18.269  -7.364  -6.772 1.00 . A A .  9 LEU CD2  1 1 
       19 21367 1 1  9 LEU CG   C  19.129  -8.233  -7.676 1.00 . A A .  9 LEU CG   1 1 
       19 21368 1 1  9 LEU H    H  18.388  -8.453 -11.853 1.00 . A A .  9 LEU H    1 1 
       19 21369 1 1  9 LEU HA   H  20.705  -8.585 -10.040 1.00 . A A .  9 LEU HA   1 1 
       19 21370 1 1  9 LEU HB2  H  19.195  -6.848  -9.286 1.00 . A A .  9 LEU HB2  1 1 
       19 21371 1 1  9 LEU HB3  H  17.838  -7.970  -9.344 1.00 . A A .  9 LEU HB3  1 1 
       19 21372 1 1  9 LEU HD11 H  20.862  -7.039  -7.293 1.00 . A A .  9 LEU HD11 1 1 
       19 21373 1 1  9 LEU HD12 H  21.203  -8.590  -8.061 1.00 . A A .  9 LEU HD12 1 1 
       19 21374 1 1  9 LEU HD13 H  20.781  -8.527  -6.350 1.00 . A A .  9 LEU HD13 1 1 
       19 21375 1 1  9 LEU HD21 H  18.881  -6.951  -5.982 1.00 . A A .  9 LEU HD21 1 1 
       19 21376 1 1  9 LEU HD22 H  17.481  -7.963  -6.339 1.00 . A A .  9 LEU HD22 1 1 
       19 21377 1 1  9 LEU HD23 H  17.836  -6.560  -7.349 1.00 . A A .  9 LEU HD23 1 1 
       19 21378 1 1  9 LEU HG   H  18.849  -9.265  -7.515 1.00 . A A .  9 LEU HG   1 1 
       19 21379 1 1  9 LEU N    N  19.299  -8.306 -11.525 1.00 . A A .  9 LEU N    1 1 
       19 21380 1 1  9 LEU O    O  20.210 -11.030  -9.793 1.00 . A A .  9 LEU O    1 1 
       19 21381 1 1 10 SER C    C  16.056 -11.987  -9.840 1.00 . A A . 10 SER C    1 1 
       19 21382 1 1 10 SER CA   C  17.578 -11.898  -9.781 1.00 . A A . 10 SER CA   1 1 
       19 21383 1 1 10 SER CB   C  18.080 -12.439  -8.441 1.00 . A A . 10 SER CB   1 1 
       19 21384 1 1 10 SER H    H  17.358  -9.818 -10.110 1.00 . A A . 10 SER H    1 1 
       19 21385 1 1 10 SER HA   H  17.992 -12.496 -10.579 1.00 . A A . 10 SER HA   1 1 
       19 21386 1 1 10 SER HB2  H  18.796 -11.748  -8.023 1.00 . A A . 10 SER HB2  1 1 
       19 21387 1 1 10 SER HB3  H  17.245 -12.545  -7.764 1.00 . A A . 10 SER HB3  1 1 
       19 21388 1 1 10 SER HG   H  19.108 -13.750  -9.470 1.00 . A A . 10 SER HG   1 1 
       19 21389 1 1 10 SER N    N  18.025 -10.523  -9.973 1.00 . A A . 10 SER N    1 1 
       19 21390 1 1 10 SER O    O  15.352 -11.276  -9.123 1.00 . A A . 10 SER O    1 1 
       19 21391 1 1 10 SER OG   O  18.703 -13.701  -8.601 1.00 . A A . 10 SER OG   1 1 
       19 21392 1 1 11 CYS C    C  13.637 -14.275 -10.079 1.00 . A A . 11 CYS C    1 1 
       19 21393 1 1 11 CYS CA   C  14.116 -13.052 -10.856 1.00 . A A . 11 CYS CA   1 1 
       19 21394 1 1 11 CYS CB   C  13.756 -13.200 -12.336 1.00 . A A . 11 CYS CB   1 1 
       19 21395 1 1 11 CYS H    H  16.166 -13.407 -11.245 1.00 . A A . 11 CYS H    1 1 
       19 21396 1 1 11 CYS HA   H  13.624 -12.175 -10.461 1.00 . A A . 11 CYS HA   1 1 
       19 21397 1 1 11 CYS HB2  H  12.684 -13.296 -12.429 1.00 . A A . 11 CYS HB2  1 1 
       19 21398 1 1 11 CYS HB3  H  14.081 -12.319 -12.867 1.00 . A A . 11 CYS HB3  1 1 
       19 21399 1 1 11 CYS N    N  15.553 -12.867 -10.700 1.00 . A A . 11 CYS N    1 1 
       19 21400 1 1 11 CYS O    O  12.436 -14.494  -9.924 1.00 . A A . 11 CYS O    1 1 
       19 21401 1 1 11 CYS SG   S  14.513 -14.647 -13.143 1.00 . A A . 11 CYS SG   1 1 
       19 21402 1 1 12 VAL C    C  13.275 -15.961  -7.711 1.00 . A A . 12 VAL C    1 1 
       19 21403 1 1 12 VAL CA   C  14.263 -16.269  -8.832 1.00 . A A . 12 VAL CA   1 1 
       19 21404 1 1 12 VAL CB   C  15.527 -16.907  -8.225 1.00 . A A . 12 VAL CB   1 1 
       19 21405 1 1 12 VAL CG1  C  15.185 -18.218  -7.534 1.00 . A A . 12 VAL CG1  1 1 
       19 21406 1 1 12 VAL CG2  C  16.583 -17.121  -9.299 1.00 . A A . 12 VAL CG2  1 1 
       19 21407 1 1 12 VAL H    H  15.527 -14.841  -9.749 1.00 . A A . 12 VAL H    1 1 
       19 21408 1 1 12 VAL HA   H  13.814 -16.983  -9.507 1.00 . A A . 12 VAL HA   1 1 
       19 21409 1 1 12 VAL HB   H  15.927 -16.230  -7.485 1.00 . A A . 12 VAL HB   1 1 
       19 21410 1 1 12 VAL HG11 H  14.608 -18.838  -8.205 1.00 . A A . 12 VAL HG11 1 1 
       19 21411 1 1 12 VAL HG12 H  16.096 -18.730  -7.261 1.00 . A A . 12 VAL HG12 1 1 
       19 21412 1 1 12 VAL HG13 H  14.605 -18.016  -6.646 1.00 . A A . 12 VAL HG13 1 1 
       19 21413 1 1 12 VAL HG21 H  17.158 -16.215  -9.422 1.00 . A A . 12 VAL HG21 1 1 
       19 21414 1 1 12 VAL HG22 H  17.239 -17.927  -9.004 1.00 . A A . 12 VAL HG22 1 1 
       19 21415 1 1 12 VAL HG23 H  16.102 -17.371 -10.233 1.00 . A A . 12 VAL HG23 1 1 
       19 21416 1 1 12 VAL N    N  14.587 -15.069  -9.593 1.00 . A A . 12 VAL N    1 1 
       19 21417 1 1 12 VAL O    O  12.463 -16.805  -7.336 1.00 . A A . 12 VAL O    1 1 
       19 21418 1 1 13 ASP C    C  11.323 -13.463  -6.647 1.00 . A A . 13 ASP C    1 1 
       19 21419 1 1 13 ASP CA   C  12.463 -14.322  -6.106 1.00 . A A . 13 ASP CA   1 1 
       19 21420 1 1 13 ASP CB   C  13.245 -13.544  -5.046 1.00 . A A . 13 ASP CB   1 1 
       19 21421 1 1 13 ASP CG   C  12.602 -13.629  -3.675 1.00 . A A . 13 ASP CG   1 1 
       19 21422 1 1 13 ASP H    H  14.020 -14.115  -7.526 1.00 . A A . 13 ASP H    1 1 
       19 21423 1 1 13 ASP HA   H  12.045 -15.208  -5.654 1.00 . A A . 13 ASP HA   1 1 
       19 21424 1 1 13 ASP HB2  H  14.245 -13.947  -4.978 1.00 . A A . 13 ASP HB2  1 1 
       19 21425 1 1 13 ASP HB3  H  13.298 -12.507  -5.337 1.00 . A A . 13 ASP HB3  1 1 
       19 21426 1 1 13 ASP N    N  13.351 -14.744  -7.183 1.00 . A A . 13 ASP N    1 1 
       19 21427 1 1 13 ASP O    O  11.498 -12.270  -6.897 1.00 . A A . 13 ASP O    1 1 
       19 21428 1 1 13 ASP OD1  O  11.764 -14.530  -3.467 1.00 . A A . 13 ASP OD1  1 1 
       19 21429 1 1 13 ASP OD2  O  12.939 -12.793  -2.811 1.00 . A A . 13 ASP OD2  1 1 
       19 21430 1 1 14 ARG C    C   9.239 -12.873  -8.759 1.00 . A A . 14 ARG C    1 1 
       19 21431 1 1 14 ARG CA   C   8.993 -13.370  -7.338 1.00 . A A . 14 ARG CA   1 1 
       19 21432 1 1 14 ARG CB   C   8.643 -12.192  -6.428 1.00 . A A . 14 ARG CB   1 1 
       19 21433 1 1 14 ARG CD   C   8.478 -11.321  -4.076 1.00 . A A . 14 ARG CD   1 1 
       19 21434 1 1 14 ARG CG   C   8.578 -12.559  -4.953 1.00 . A A . 14 ARG CG   1 1 
       19 21435 1 1 14 ARG CZ   C   7.491 -10.670  -1.920 1.00 . A A . 14 ARG CZ   1 1 
       19 21436 1 1 14 ARG H    H  10.082 -15.031  -6.606 1.00 . A A . 14 ARG H    1 1 
       19 21437 1 1 14 ARG HA   H   8.163 -14.062  -7.350 1.00 . A A . 14 ARG HA   1 1 
       19 21438 1 1 14 ARG HB2  H   9.390 -11.422  -6.551 1.00 . A A . 14 ARG HB2  1 1 
       19 21439 1 1 14 ARG HB3  H   7.681 -11.798  -6.721 1.00 . A A . 14 ARG HB3  1 1 
       19 21440 1 1 14 ARG HD2  H   9.473 -10.947  -3.887 1.00 . A A . 14 ARG HD2  1 1 
       19 21441 1 1 14 ARG HD3  H   7.905 -10.570  -4.600 1.00 . A A . 14 ARG HD3  1 1 
       19 21442 1 1 14 ARG HE   H   7.641 -12.545  -2.586 1.00 . A A . 14 ARG HE   1 1 
       19 21443 1 1 14 ARG HG2  H   7.710 -13.177  -4.785 1.00 . A A . 14 ARG HG2  1 1 
       19 21444 1 1 14 ARG HG3  H   9.470 -13.106  -4.690 1.00 . A A . 14 ARG HG3  1 1 
       19 21445 1 1 14 ARG HH11 H   8.175  -9.135  -3.040 1.00 . A A . 14 ARG HH11 1 1 
       19 21446 1 1 14 ARG HH12 H   7.476  -8.690  -1.518 1.00 . A A . 14 ARG HH12 1 1 
       19 21447 1 1 14 ARG HH21 H   6.718 -11.972  -0.580 1.00 . A A . 14 ARG HH21 1 1 
       19 21448 1 1 14 ARG HH22 H   6.650 -10.305  -0.119 1.00 . A A . 14 ARG HH22 1 1 
       19 21449 1 1 14 ARG N    N  10.159 -14.078  -6.825 1.00 . A A . 14 ARG N    1 1 
       19 21450 1 1 14 ARG NE   N   7.830 -11.607  -2.798 1.00 . A A . 14 ARG NE   1 1 
       19 21451 1 1 14 ARG NH1  N   7.735  -9.393  -2.181 1.00 . A A . 14 ARG NH1  1 1 
       19 21452 1 1 14 ARG NH2  N   6.905 -11.010  -0.779 1.00 . A A . 14 ARG NH2  1 1 
       19 21453 1 1 14 ARG O    O   9.203 -11.672  -9.023 1.00 . A A . 14 ARG O    1 1 
       19 21454 1 1 15 LYS C    C   8.561 -12.711 -11.664 1.00 . A A . 15 LYS C    1 1 
       19 21455 1 1 15 LYS CA   C   9.744 -13.465 -11.066 1.00 . A A . 15 LYS CA   1 1 
       19 21456 1 1 15 LYS CB   C  10.020 -14.731 -11.880 1.00 . A A . 15 LYS CB   1 1 
       19 21457 1 1 15 LYS CD   C   9.380 -16.899 -10.786 1.00 . A A . 15 LYS CD   1 1 
       19 21458 1 1 15 LYS CE   C   8.775 -18.239 -11.177 1.00 . A A . 15 LYS CE   1 1 
       19 21459 1 1 15 LYS CG   C   8.946 -15.795 -11.735 1.00 . A A . 15 LYS CG   1 1 
       19 21460 1 1 15 LYS H    H   9.507 -14.748  -9.399 1.00 . A A . 15 LYS H    1 1 
       19 21461 1 1 15 LYS HA   H  10.615 -12.828 -11.100 1.00 . A A . 15 LYS HA   1 1 
       19 21462 1 1 15 LYS HB2  H  10.095 -14.464 -12.925 1.00 . A A . 15 LYS HB2  1 1 
       19 21463 1 1 15 LYS HB3  H  10.962 -15.154 -11.558 1.00 . A A . 15 LYS HB3  1 1 
       19 21464 1 1 15 LYS HD2  H  10.456 -16.982 -10.810 1.00 . A A . 15 LYS HD2  1 1 
       19 21465 1 1 15 LYS HD3  H   9.059 -16.648  -9.785 1.00 . A A . 15 LYS HD3  1 1 
       19 21466 1 1 15 LYS HE2  H   9.027 -18.446 -12.205 1.00 . A A . 15 LYS HE2  1 1 
       19 21467 1 1 15 LYS HE3  H   9.192 -19.006 -10.542 1.00 . A A . 15 LYS HE3  1 1 
       19 21468 1 1 15 LYS HG2  H   8.047 -15.336 -11.350 1.00 . A A . 15 LYS HG2  1 1 
       19 21469 1 1 15 LYS HG3  H   8.745 -16.225 -12.705 1.00 . A A . 15 LYS HG3  1 1 
       19 21470 1 1 15 LYS HZ1  H   7.027 -17.930 -10.074 1.00 . A A . 15 LYS HZ1  1 1 
       19 21471 1 1 15 LYS HZ2  H   6.921 -19.201 -11.185 1.00 . A A . 15 LYS HZ2  1 1 
       19 21472 1 1 15 LYS HZ3  H   6.864 -17.599 -11.726 1.00 . A A . 15 LYS HZ3  1 1 
       19 21473 1 1 15 LYS N    N   9.491 -13.807  -9.671 1.00 . A A . 15 LYS N    1 1 
       19 21474 1 1 15 LYS NZ   N   7.293 -18.242 -11.031 1.00 . A A . 15 LYS NZ   1 1 
       19 21475 1 1 15 LYS O    O   8.726 -11.897 -12.571 1.00 . A A . 15 LYS O    1 1 
       19 21476 1 1 16 ASN C    C   6.045 -10.918 -11.083 1.00 . A A . 16 ASN C    1 1 
       19 21477 1 1 16 ASN CA   C   6.155 -12.336 -11.634 1.00 . A A . 16 ASN CA   1 1 
       19 21478 1 1 16 ASN CB   C   4.920 -13.147 -11.238 1.00 . A A . 16 ASN CB   1 1 
       19 21479 1 1 16 ASN CG   C   3.677 -12.711 -11.988 1.00 . A A . 16 ASN CG   1 1 
       19 21480 1 1 16 ASN H    H   7.298 -13.649 -10.429 1.00 . A A . 16 ASN H    1 1 
       19 21481 1 1 16 ASN HA   H   6.212 -12.288 -12.711 1.00 . A A . 16 ASN HA   1 1 
       19 21482 1 1 16 ASN HB2  H   5.099 -14.191 -11.452 1.00 . A A . 16 ASN HB2  1 1 
       19 21483 1 1 16 ASN HB3  H   4.742 -13.027 -10.179 1.00 . A A . 16 ASN HB3  1 1 
       19 21484 1 1 16 ASN HD21 H   4.330 -13.604 -13.640 1.00 . A A . 16 ASN HD21 1 1 
       19 21485 1 1 16 ASN HD22 H   2.800 -12.810 -13.769 1.00 . A A . 16 ASN HD22 1 1 
       19 21486 1 1 16 ASN N    N   7.366 -12.989 -11.150 1.00 . A A . 16 ASN N    1 1 
       19 21487 1 1 16 ASN ND2  N   3.594 -13.079 -13.260 1.00 . A A . 16 ASN ND2  1 1 
       19 21488 1 1 16 ASN O    O   5.135 -10.170 -11.444 1.00 . A A . 16 ASN O    1 1 
       19 21489 1 1 16 ASN OD1  O   2.801 -12.051 -11.428 1.00 . A A . 16 ASN OD1  1 1 
       19 21490 1 1 17 ASP C    C   8.361  -8.581  -9.737 1.00 . A A . 17 ASP C    1 1 
       19 21491 1 1 17 ASP CA   C   6.985  -9.226  -9.608 1.00 . A A . 17 ASP CA   1 1 
       19 21492 1 1 17 ASP CB   C   6.581  -9.306  -8.135 1.00 . A A . 17 ASP CB   1 1 
       19 21493 1 1 17 ASP CG   C   5.203  -9.908  -7.944 1.00 . A A . 17 ASP CG   1 1 
       19 21494 1 1 17 ASP H    H   7.675 -11.196  -9.961 1.00 . A A . 17 ASP H    1 1 
       19 21495 1 1 17 ASP HA   H   6.266  -8.618 -10.136 1.00 . A A . 17 ASP HA   1 1 
       19 21496 1 1 17 ASP HB2  H   7.297  -9.916  -7.604 1.00 . A A . 17 ASP HB2  1 1 
       19 21497 1 1 17 ASP HB3  H   6.581  -8.311  -7.714 1.00 . A A . 17 ASP HB3  1 1 
       19 21498 1 1 17 ASP N    N   6.976 -10.554 -10.208 1.00 . A A . 17 ASP N    1 1 
       19 21499 1 1 17 ASP O    O   8.788  -7.823  -8.865 1.00 . A A . 17 ASP O    1 1 
       19 21500 1 1 17 ASP OD1  O   4.258  -9.451  -8.619 1.00 . A A . 17 ASP OD1  1 1 
       19 21501 1 1 17 ASP OD2  O   5.070 -10.836  -7.119 1.00 . A A . 17 ASP OD2  1 1 
       19 21502 1 1 18 CYS C    C  10.377  -6.819 -10.935 1.00 . A A . 18 CYS C    1 1 
       19 21503 1 1 18 CYS CA   C  10.381  -8.339 -11.073 1.00 . A A . 18 CYS CA   1 1 
       19 21504 1 1 18 CYS CB   C  10.872  -8.734 -12.467 1.00 . A A . 18 CYS CB   1 1 
       19 21505 1 1 18 CYS H    H   8.660  -9.497 -11.489 1.00 . A A . 18 CYS H    1 1 
       19 21506 1 1 18 CYS HA   H  11.052  -8.752 -10.334 1.00 . A A . 18 CYS HA   1 1 
       19 21507 1 1 18 CYS HB2  H  10.018  -8.935 -13.097 1.00 . A A . 18 CYS HB2  1 1 
       19 21508 1 1 18 CYS HB3  H  11.436  -7.915 -12.887 1.00 . A A . 18 CYS HB3  1 1 
       19 21509 1 1 18 CYS N    N   9.053  -8.886 -10.829 1.00 . A A . 18 CYS N    1 1 
       19 21510 1 1 18 CYS O    O  10.940  -6.268  -9.988 1.00 . A A . 18 CYS O    1 1 
       19 21511 1 1 18 CYS SG   S  11.936 -10.212 -12.490 1.00 . A A . 18 CYS SG   1 1 
       19 21512 1 1 19 CYS C    C   8.858  -4.179 -13.067 1.00 . A A . 19 CYS C    1 1 
       19 21513 1 1 19 CYS CA   C   9.657  -4.691 -11.872 1.00 . A A . 19 CYS CA   1 1 
       19 21514 1 1 19 CYS CB   C  11.061  -4.083 -11.885 1.00 . A A . 19 CYS CB   1 1 
       19 21515 1 1 19 CYS H    H   9.307  -6.642 -12.615 1.00 . A A . 19 CYS H    1 1 
       19 21516 1 1 19 CYS HA   H   9.154  -4.394 -10.964 1.00 . A A . 19 CYS HA   1 1 
       19 21517 1 1 19 CYS HB2  H  11.781  -4.854 -11.655 1.00 . A A . 19 CYS HB2  1 1 
       19 21518 1 1 19 CYS HB3  H  11.265  -3.689 -12.870 1.00 . A A . 19 CYS HB3  1 1 
       19 21519 1 1 19 CYS N    N   9.736  -6.146 -11.885 1.00 . A A . 19 CYS N    1 1 
       19 21520 1 1 19 CYS O    O   8.259  -4.960 -13.805 1.00 . A A . 19 CYS O    1 1 
       19 21521 1 1 19 CYS SG   S  11.297  -2.731 -10.688 1.00 . A A . 19 CYS SG   1 1 
       19 21522 1 1 20 GLU C    C   8.975  -2.234 -15.622 1.00 . A A . 20 GLU C    1 1 
       19 21523 1 1 20 GLU CA   C   8.127  -2.246 -14.353 1.00 . A A . 20 GLU CA   1 1 
       19 21524 1 1 20 GLU CB   C   7.716  -0.818 -13.987 1.00 . A A . 20 GLU CB   1 1 
       19 21525 1 1 20 GLU CD   C   5.292  -0.736 -14.696 1.00 . A A . 20 GLU CD   1 1 
       19 21526 1 1 20 GLU CG   C   6.696  -0.217 -14.940 1.00 . A A . 20 GLU CG   1 1 
       19 21527 1 1 20 GLU H    H   9.351  -2.291 -12.625 1.00 . A A . 20 GLU H    1 1 
       19 21528 1 1 20 GLU HA   H   7.239  -2.832 -14.533 1.00 . A A . 20 GLU HA   1 1 
       19 21529 1 1 20 GLU HB2  H   7.292  -0.821 -12.994 1.00 . A A . 20 GLU HB2  1 1 
       19 21530 1 1 20 GLU HB3  H   8.594  -0.190 -13.992 1.00 . A A . 20 GLU HB3  1 1 
       19 21531 1 1 20 GLU HG2  H   6.693   0.855 -14.814 1.00 . A A . 20 GLU HG2  1 1 
       19 21532 1 1 20 GLU HG3  H   6.982  -0.458 -15.953 1.00 . A A . 20 GLU HG3  1 1 
       19 21533 1 1 20 GLU N    N   8.854  -2.862 -13.248 1.00 . A A . 20 GLU N    1 1 
       19 21534 1 1 20 GLU O    O   9.992  -1.545 -15.695 1.00 . A A . 20 GLU O    1 1 
       19 21535 1 1 20 GLU OE1  O   5.157  -1.896 -14.254 1.00 . A A . 20 GLU OE1  1 1 
       19 21536 1 1 20 GLU OE2  O   4.329   0.018 -14.948 1.00 . A A . 20 GLU OE2  1 1 
       19 21537 1 1 21 GLY C    C  10.462  -4.009 -17.804 1.00 . A A . 21 GLY C    1 1 
       19 21538 1 1 21 GLY CA   C   9.278  -3.065 -17.871 1.00 . A A . 21 GLY CA   1 1 
       19 21539 1 1 21 GLY H    H   7.729  -3.528 -16.504 1.00 . A A . 21 GLY H    1 1 
       19 21540 1 1 21 GLY HA2  H   8.608  -3.400 -18.649 1.00 . A A . 21 GLY HA2  1 1 
       19 21541 1 1 21 GLY HA3  H   9.634  -2.076 -18.118 1.00 . A A . 21 GLY HA3  1 1 
       19 21542 1 1 21 GLY N    N   8.547  -3.001 -16.619 1.00 . A A . 21 GLY N    1 1 
       19 21543 1 1 21 GLY O    O  11.494  -3.768 -18.432 1.00 . A A . 21 GLY O    1 1 
       19 21544 1 1 22 LEU C    C  10.852  -7.485 -17.095 1.00 . A A . 22 LEU C    1 1 
       19 21545 1 1 22 LEU CA   C  11.383  -6.069 -16.892 1.00 . A A . 22 LEU CA   1 1 
       19 21546 1 1 22 LEU CB   C  12.026  -5.948 -15.509 1.00 . A A . 22 LEU CB   1 1 
       19 21547 1 1 22 LEU CD1  C  13.479  -4.716 -13.881 1.00 . A A . 22 LEU CD1  1 1 
       19 21548 1 1 22 LEU CD2  C  13.817  -4.403 -16.339 1.00 . A A . 22 LEU CD2  1 1 
       19 21549 1 1 22 LEU CG   C  12.797  -4.656 -15.239 1.00 . A A . 22 LEU CG   1 1 
       19 21550 1 1 22 LEU H    H   9.470  -5.224 -16.566 1.00 . A A . 22 LEU H    1 1 
       19 21551 1 1 22 LEU HA   H  12.129  -5.866 -17.646 1.00 . A A . 22 LEU HA   1 1 
       19 21552 1 1 22 LEU HB2  H  11.241  -6.026 -14.772 1.00 . A A . 22 LEU HB2  1 1 
       19 21553 1 1 22 LEU HB3  H  12.712  -6.775 -15.391 1.00 . A A . 22 LEU HB3  1 1 
       19 21554 1 1 22 LEU HD11 H  14.549  -4.760 -14.017 1.00 . A A . 22 LEU HD11 1 1 
       19 21555 1 1 22 LEU HD12 H  13.148  -5.595 -13.350 1.00 . A A . 22 LEU HD12 1 1 
       19 21556 1 1 22 LEU HD13 H  13.225  -3.834 -13.311 1.00 . A A . 22 LEU HD13 1 1 
       19 21557 1 1 22 LEU HD21 H  14.676  -3.897 -15.924 1.00 . A A . 22 LEU HD21 1 1 
       19 21558 1 1 22 LEU HD22 H  13.372  -3.786 -17.108 1.00 . A A . 22 LEU HD22 1 1 
       19 21559 1 1 22 LEU HD23 H  14.125  -5.345 -16.768 1.00 . A A . 22 LEU HD23 1 1 
       19 21560 1 1 22 LEU HG   H  12.104  -3.826 -15.227 1.00 . A A . 22 LEU HG   1 1 
       19 21561 1 1 22 LEU N    N  10.315  -5.087 -17.041 1.00 . A A . 22 LEU N    1 1 
       19 21562 1 1 22 LEU O    O   9.650  -7.729 -16.982 1.00 . A A . 22 LEU O    1 1 
       19 21563 1 1 23 GLU C    C  12.418 -10.750 -17.023 1.00 . A A . 23 GLU C    1 1 
       19 21564 1 1 23 GLU CA   C  11.376  -9.805 -17.613 1.00 . A A . 23 GLU CA   1 1 
       19 21565 1 1 23 GLU CB   C  11.208 -10.083 -19.108 1.00 . A A . 23 GLU CB   1 1 
       19 21566 1 1 23 GLU CD   C   9.261 -11.455 -19.950 1.00 . A A . 23 GLU CD   1 1 
       19 21567 1 1 23 GLU CG   C   9.760 -10.074 -19.570 1.00 . A A . 23 GLU CG   1 1 
       19 21568 1 1 23 GLU H    H  12.698  -8.156 -17.472 1.00 . A A . 23 GLU H    1 1 
       19 21569 1 1 23 GLU HA   H  10.433  -9.973 -17.117 1.00 . A A . 23 GLU HA   1 1 
       19 21570 1 1 23 GLU HB2  H  11.746  -9.329 -19.665 1.00 . A A . 23 GLU HB2  1 1 
       19 21571 1 1 23 GLU HB3  H  11.629 -11.051 -19.331 1.00 . A A . 23 GLU HB3  1 1 
       19 21572 1 1 23 GLU HG2  H   9.143  -9.693 -18.770 1.00 . A A . 23 GLU HG2  1 1 
       19 21573 1 1 23 GLU HG3  H   9.673  -9.427 -20.431 1.00 . A A . 23 GLU HG3  1 1 
       19 21574 1 1 23 GLU N    N  11.755  -8.413 -17.395 1.00 . A A . 23 GLU N    1 1 
       19 21575 1 1 23 GLU O    O  13.605 -10.429 -16.968 1.00 . A A . 23 GLU O    1 1 
       19 21576 1 1 23 GLU OE1  O  10.030 -12.209 -20.581 1.00 . A A . 23 GLU OE1  1 1 
       19 21577 1 1 23 GLU OE2  O   8.103 -11.780 -19.616 1.00 . A A . 23 GLU OE2  1 1 
       19 21578 1 1 24 CYS C    C  13.602 -13.683 -17.079 1.00 . A A . 24 CYS C    1 1 
       19 21579 1 1 24 CYS CA   C  12.854 -12.912 -15.994 1.00 . A A . 24 CYS CA   1 1 
       19 21580 1 1 24 CYS CB   C  12.061 -13.885 -15.118 1.00 . A A . 24 CYS CB   1 1 
       19 21581 1 1 24 CYS H    H  11.006 -12.118 -16.652 1.00 . A A . 24 CYS H    1 1 
       19 21582 1 1 24 CYS HA   H  13.573 -12.392 -15.379 1.00 . A A . 24 CYS HA   1 1 
       19 21583 1 1 24 CYS HB2  H  11.658 -13.347 -14.272 1.00 . A A . 24 CYS HB2  1 1 
       19 21584 1 1 24 CYS HB3  H  11.247 -14.297 -15.697 1.00 . A A . 24 CYS HB3  1 1 
       19 21585 1 1 24 CYS N    N  11.964 -11.919 -16.581 1.00 . A A . 24 CYS N    1 1 
       19 21586 1 1 24 CYS O    O  13.110 -14.688 -17.592 1.00 . A A . 24 CYS O    1 1 
       19 21587 1 1 24 CYS SG   S  13.043 -15.276 -14.472 1.00 . A A . 24 CYS SG   1 1 
       19 21588 1 1 25 TYR C    C  16.679 -14.729 -17.817 1.00 . A A . 25 TYR C    1 1 
       19 21589 1 1 25 TYR CA   C  15.606 -13.845 -18.448 1.00 . A A . 25 TYR CA   1 1 
       19 21590 1 1 25 TYR CB   C  16.259 -12.791 -19.343 1.00 . A A . 25 TYR CB   1 1 
       19 21591 1 1 25 TYR CD1  C  16.652 -14.259 -21.361 1.00 . A A . 25 TYR CD1  1 1 
       19 21592 1 1 25 TYR CD2  C  18.503 -13.046 -20.474 1.00 . A A . 25 TYR CD2  1 1 
       19 21593 1 1 25 TYR CE1  C  17.466 -14.795 -22.340 1.00 . A A . 25 TYR CE1  1 1 
       19 21594 1 1 25 TYR CE2  C  19.324 -13.578 -21.450 1.00 . A A . 25 TYR CE2  1 1 
       19 21595 1 1 25 TYR CG   C  17.155 -13.376 -20.412 1.00 . A A . 25 TYR CG   1 1 
       19 21596 1 1 25 TYR CZ   C  18.802 -14.452 -22.380 1.00 . A A . 25 TYR CZ   1 1 
       19 21597 1 1 25 TYR H    H  15.131 -12.399 -16.977 1.00 . A A . 25 TYR H    1 1 
       19 21598 1 1 25 TYR HA   H  14.957 -14.463 -19.050 1.00 . A A . 25 TYR HA   1 1 
       19 21599 1 1 25 TYR HB2  H  15.488 -12.219 -19.834 1.00 . A A . 25 TYR HB2  1 1 
       19 21600 1 1 25 TYR HB3  H  16.858 -12.131 -18.733 1.00 . A A . 25 TYR HB3  1 1 
       19 21601 1 1 25 TYR HD1  H  15.606 -14.526 -21.327 1.00 . A A . 25 TYR HD1  1 1 
       19 21602 1 1 25 TYR HD2  H  18.909 -12.362 -19.743 1.00 . A A . 25 TYR HD2  1 1 
       19 21603 1 1 25 TYR HE1  H  17.057 -15.480 -23.068 1.00 . A A . 25 TYR HE1  1 1 
       19 21604 1 1 25 TYR HE2  H  20.370 -13.309 -21.481 1.00 . A A . 25 TYR HE2  1 1 
       19 21605 1 1 25 TYR HH   H  19.702 -14.357 -24.075 1.00 . A A . 25 TYR HH   1 1 
       19 21606 1 1 25 TYR N    N  14.792 -13.204 -17.422 1.00 . A A . 25 TYR N    1 1 
       19 21607 1 1 25 TYR O    O  17.140 -14.470 -16.706 1.00 . A A . 25 TYR O    1 1 
       19 21608 1 1 25 TYR OH   O  19.617 -14.983 -23.352 1.00 . A A . 25 TYR OH   1 1 
       19 21609 1 1 26 LYS C    C  19.465 -16.338 -18.619 1.00 . A A . 26 LYS C    1 1 
       19 21610 1 1 26 LYS CA   C  18.095 -16.696 -18.052 1.00 . A A . 26 LYS CA   1 1 
       19 21611 1 1 26 LYS CB   C  17.733 -18.133 -18.432 1.00 . A A . 26 LYS CB   1 1 
       19 21612 1 1 26 LYS CD   C  17.027 -19.713 -20.252 1.00 . A A . 26 LYS CD   1 1 
       19 21613 1 1 26 LYS CE   C  16.247 -19.670 -21.558 1.00 . A A . 26 LYS CE   1 1 
       19 21614 1 1 26 LYS CG   C  17.649 -18.365 -19.930 1.00 . A A . 26 LYS CG   1 1 
       19 21615 1 1 26 LYS H    H  16.670 -15.928 -19.417 1.00 . A A . 26 LYS H    1 1 
       19 21616 1 1 26 LYS HA   H  18.130 -16.614 -16.976 1.00 . A A . 26 LYS HA   1 1 
       19 21617 1 1 26 LYS HB2  H  18.482 -18.799 -18.027 1.00 . A A . 26 LYS HB2  1 1 
       19 21618 1 1 26 LYS HB3  H  16.775 -18.378 -17.996 1.00 . A A . 26 LYS HB3  1 1 
       19 21619 1 1 26 LYS HD2  H  17.812 -20.450 -20.340 1.00 . A A . 26 LYS HD2  1 1 
       19 21620 1 1 26 LYS HD3  H  16.357 -19.991 -19.451 1.00 . A A . 26 LYS HD3  1 1 
       19 21621 1 1 26 LYS HE2  H  15.830 -20.648 -21.746 1.00 . A A . 26 LYS HE2  1 1 
       19 21622 1 1 26 LYS HE3  H  15.448 -18.950 -21.461 1.00 . A A . 26 LYS HE3  1 1 
       19 21623 1 1 26 LYS HG2  H  17.043 -17.587 -20.372 1.00 . A A . 26 LYS HG2  1 1 
       19 21624 1 1 26 LYS HG3  H  18.644 -18.328 -20.348 1.00 . A A . 26 LYS HG3  1 1 
       19 21625 1 1 26 LYS HZ1  H  16.600 -19.425 -23.602 1.00 . A A . 26 LYS HZ1  1 1 
       19 21626 1 1 26 LYS HZ2  H  17.973 -19.865 -22.719 1.00 . A A . 26 LYS HZ2  1 1 
       19 21627 1 1 26 LYS HZ3  H  17.382 -18.281 -22.630 1.00 . A A . 26 LYS HZ3  1 1 
       19 21628 1 1 26 LYS N    N  17.074 -15.773 -18.537 1.00 . A A . 26 LYS N    1 1 
       19 21629 1 1 26 LYS NZ   N  17.111 -19.283 -22.708 1.00 . A A . 26 LYS NZ   1 1 
       19 21630 1 1 26 LYS O    O  19.581 -15.932 -19.775 1.00 . A A . 26 LYS O    1 1 
       19 21631 1 1 27 ARG C    C  22.576 -17.447 -18.704 1.00 . A A . 27 ARG C    1 1 
       19 21632 1 1 27 ARG CA   C  21.861 -16.189 -18.219 1.00 . A A . 27 ARG CA   1 1 
       19 21633 1 1 27 ARG CB   C  22.643 -15.556 -17.067 1.00 . A A . 27 ARG CB   1 1 
       19 21634 1 1 27 ARG CD   C  23.365 -13.229 -16.451 1.00 . A A . 27 ARG CD   1 1 
       19 21635 1 1 27 ARG CG   C  22.184 -14.150 -16.719 1.00 . A A . 27 ARG CG   1 1 
       19 21636 1 1 27 ARG CZ   C  24.907 -11.806 -17.733 1.00 . A A . 27 ARG CZ   1 1 
       19 21637 1 1 27 ARG H    H  20.342 -16.823 -16.889 1.00 . A A . 27 ARG H    1 1 
       19 21638 1 1 27 ARG HA   H  21.806 -15.483 -19.035 1.00 . A A . 27 ARG HA   1 1 
       19 21639 1 1 27 ARG HB2  H  22.531 -16.175 -16.189 1.00 . A A . 27 ARG HB2  1 1 
       19 21640 1 1 27 ARG HB3  H  23.687 -15.515 -17.337 1.00 . A A . 27 ARG HB3  1 1 
       19 21641 1 1 27 ARG HD2  H  23.080 -12.509 -15.699 1.00 . A A . 27 ARG HD2  1 1 
       19 21642 1 1 27 ARG HD3  H  24.191 -13.822 -16.087 1.00 . A A . 27 ARG HD3  1 1 
       19 21643 1 1 27 ARG HE   H  23.205 -12.568 -18.440 1.00 . A A . 27 ARG HE   1 1 
       19 21644 1 1 27 ARG HG2  H  21.613 -13.753 -17.545 1.00 . A A . 27 ARG HG2  1 1 
       19 21645 1 1 27 ARG HG3  H  21.564 -14.191 -15.836 1.00 . A A . 27 ARG HG3  1 1 
       19 21646 1 1 27 ARG HH11 H  25.479 -12.185 -15.833 1.00 . A A . 27 ARG HH11 1 1 
       19 21647 1 1 27 ARG HH12 H  26.558 -11.183 -16.747 1.00 . A A . 27 ARG HH12 1 1 
       19 21648 1 1 27 ARG HH21 H  24.616 -11.250 -19.654 1.00 . A A . 27 ARG HH21 1 1 
       19 21649 1 1 27 ARG HH22 H  26.065 -10.651 -18.920 1.00 . A A . 27 ARG HH22 1 1 
       19 21650 1 1 27 ARG N    N  20.498 -16.495 -17.799 1.00 . A A . 27 ARG N    1 1 
       19 21651 1 1 27 ARG NE   N  23.786 -12.515 -17.654 1.00 . A A . 27 ARG NE   1 1 
       19 21652 1 1 27 ARG NH1  N  25.714 -11.717 -16.685 1.00 . A A . 27 ARG NH1  1 1 
       19 21653 1 1 27 ARG NH2  N  25.221 -11.185 -18.862 1.00 . A A . 27 ARG NH2  1 1 
       19 21654 1 1 27 ARG O    O  21.996 -18.533 -18.725 1.00 . A A . 27 ARG O    1 1 
       19 21655 1 1 28 ARG C    C  24.811 -19.465 -18.488 1.00 . A A . 28 ARG C    1 1 
       19 21656 1 1 28 ARG CA   C  24.630 -18.414 -19.579 1.00 . A A . 28 ARG CA   1 1 
       19 21657 1 1 28 ARG CB   C  25.997 -17.928 -20.065 1.00 . A A . 28 ARG CB   1 1 
       19 21658 1 1 28 ARG CD   C  27.412 -17.408 -22.075 1.00 . A A . 28 ARG CD   1 1 
       19 21659 1 1 28 ARG CG   C  26.001 -17.470 -21.514 1.00 . A A . 28 ARG CG   1 1 
       19 21660 1 1 28 ARG CZ   C  29.336 -15.879 -22.018 1.00 . A A . 28 ARG CZ   1 1 
       19 21661 1 1 28 ARG H    H  24.243 -16.400 -19.053 1.00 . A A . 28 ARG H    1 1 
       19 21662 1 1 28 ARG HA   H  24.101 -18.860 -20.408 1.00 . A A . 28 ARG HA   1 1 
       19 21663 1 1 28 ARG HB2  H  26.310 -17.098 -19.448 1.00 . A A . 28 ARG HB2  1 1 
       19 21664 1 1 28 ARG HB3  H  26.708 -18.733 -19.963 1.00 . A A . 28 ARG HB3  1 1 
       19 21665 1 1 28 ARG HD2  H  28.005 -18.181 -21.610 1.00 . A A . 28 ARG HD2  1 1 
       19 21666 1 1 28 ARG HD3  H  27.369 -17.579 -23.141 1.00 . A A . 28 ARG HD3  1 1 
       19 21667 1 1 28 ARG HE   H  27.474 -15.387 -21.502 1.00 . A A . 28 ARG HE   1 1 
       19 21668 1 1 28 ARG HG2  H  25.422 -18.166 -22.104 1.00 . A A . 28 ARG HG2  1 1 
       19 21669 1 1 28 ARG HG3  H  25.555 -16.488 -21.574 1.00 . A A . 28 ARG HG3  1 1 
       19 21670 1 1 28 ARG HH11 H  29.758 -17.753 -22.646 1.00 . A A . 28 ARG HH11 1 1 
       19 21671 1 1 28 ARG HH12 H  31.106 -16.664 -22.601 1.00 . A A . 28 ARG HH12 1 1 
       19 21672 1 1 28 ARG HH21 H  29.241 -13.945 -21.438 1.00 . A A . 28 ARG HH21 1 1 
       19 21673 1 1 28 ARG HH22 H  30.810 -14.499 -21.913 1.00 . A A . 28 ARG HH22 1 1 
       19 21674 1 1 28 ARG N    N  23.837 -17.292 -19.094 1.00 . A A . 28 ARG N    1 1 
       19 21675 1 1 28 ARG NE   N  28.043 -16.114 -21.827 1.00 . A A . 28 ARG NE   1 1 
       19 21676 1 1 28 ARG NH1  N  30.132 -16.845 -22.457 1.00 . A A . 28 ARG NH1  1 1 
       19 21677 1 1 28 ARG NH2  N  29.837 -14.675 -21.769 1.00 . A A . 28 ARG NH2  1 1 
       19 21678 1 1 28 ARG O    O  24.219 -20.543 -18.547 1.00 . A A . 28 ARG O    1 1 
       19 21679 1 1 29 HIS C    C  25.640 -19.377 -15.048 1.00 . A A . 29 HIS C    1 1 
       19 21680 1 1 29 HIS CA   C  25.890 -20.059 -16.389 1.00 . A A . 29 HIS CA   1 1 
       19 21681 1 1 29 HIS CB   C  27.328 -20.576 -16.453 1.00 . A A . 29 HIS CB   1 1 
       19 21682 1 1 29 HIS CD2  C  26.651 -22.757 -17.683 1.00 . A A . 29 HIS CD2  1 1 
       19 21683 1 1 29 HIS CE1  C  28.523 -23.105 -18.770 1.00 . A A . 29 HIS CE1  1 1 
       19 21684 1 1 29 HIS CG   C  27.502 -21.754 -17.360 1.00 . A A . 29 HIS CG   1 1 
       19 21685 1 1 29 HIS H    H  26.074 -18.269 -17.503 1.00 . A A . 29 HIS H    1 1 
       19 21686 1 1 29 HIS HA   H  25.212 -20.894 -16.485 1.00 . A A . 29 HIS HA   1 1 
       19 21687 1 1 29 HIS HB2  H  27.971 -19.785 -16.809 1.00 . A A . 29 HIS HB2  1 1 
       19 21688 1 1 29 HIS HB3  H  27.642 -20.870 -15.461 1.00 . A A . 29 HIS HB3  1 1 
       19 21689 1 1 29 HIS HD1  H  29.475 -21.451 -18.034 1.00 . A A . 29 HIS HD1  1 1 
       19 21690 1 1 29 HIS HD2  H  25.641 -22.884 -17.318 1.00 . A A . 29 HIS HD2  1 1 
       19 21691 1 1 29 HIS HE1  H  29.271 -23.543 -19.414 1.00 . A A . 29 HIS HE1  1 1 
       19 21692 1 1 29 HIS N    N  25.632 -19.143 -17.494 1.00 . A A . 29 HIS N    1 1 
       19 21693 1 1 29 HIS ND1  N  28.665 -22.002 -18.056 1.00 . A A . 29 HIS ND1  1 1 
       19 21694 1 1 29 HIS NE2  N  27.309 -23.583 -18.560 1.00 . A A . 29 HIS NE2  1 1 
       19 21695 1 1 29 HIS O    O  26.233 -19.745 -14.033 1.00 . A A . 29 HIS O    1 1 
       19 21696 1 1 30 SER C    C  22.930 -17.635 -13.589 1.00 . A A . 30 SER C    1 1 
       19 21697 1 1 30 SER CA   C  24.436 -17.645 -13.834 1.00 . A A . 30 SER CA   1 1 
       19 21698 1 1 30 SER CB   C  24.958 -16.209 -13.928 1.00 . A A . 30 SER CB   1 1 
       19 21699 1 1 30 SER H    H  24.320 -18.135 -15.891 1.00 . A A . 30 SER H    1 1 
       19 21700 1 1 30 SER HA   H  24.920 -18.141 -13.006 1.00 . A A . 30 SER HA   1 1 
       19 21701 1 1 30 SER HB2  H  24.863 -15.861 -14.945 1.00 . A A . 30 SER HB2  1 1 
       19 21702 1 1 30 SER HB3  H  24.376 -15.575 -13.275 1.00 . A A . 30 SER HB3  1 1 
       19 21703 1 1 30 SER HG   H  26.399 -16.329 -12.608 1.00 . A A . 30 SER HG   1 1 
       19 21704 1 1 30 SER N    N  24.760 -18.381 -15.050 1.00 . A A . 30 SER N    1 1 
       19 21705 1 1 30 SER O    O  22.137 -17.768 -14.521 1.00 . A A . 30 SER O    1 1 
       19 21706 1 1 30 SER OG   O  26.320 -16.135 -13.544 1.00 . A A . 30 SER OG   1 1 
       19 21707 1 1 31 PHE C    C  20.366 -16.445 -12.809 1.00 . A A . 31 PHE C    1 1 
       19 21708 1 1 31 PHE CA   C  21.132 -17.454 -11.959 1.00 . A A . 31 PHE CA   1 1 
       19 21709 1 1 31 PHE CB   C  20.978 -17.109 -10.476 1.00 . A A . 31 PHE CB   1 1 
       19 21710 1 1 31 PHE CD1  C  21.431 -14.650 -10.265 1.00 . A A . 31 PHE CD1  1 1 
       19 21711 1 1 31 PHE CD2  C  23.040 -16.178  -9.392 1.00 . A A . 31 PHE CD2  1 1 
       19 21712 1 1 31 PHE CE1  C  22.217 -13.588  -9.861 1.00 . A A . 31 PHE CE1  1 1 
       19 21713 1 1 31 PHE CE2  C  23.831 -15.120  -8.987 1.00 . A A . 31 PHE CE2  1 1 
       19 21714 1 1 31 PHE CG   C  21.833 -15.956 -10.035 1.00 . A A . 31 PHE CG   1 1 
       19 21715 1 1 31 PHE CZ   C  23.418 -13.822  -9.220 1.00 . A A . 31 PHE CZ   1 1 
       19 21716 1 1 31 PHE H    H  23.223 -17.378 -11.628 1.00 . A A . 31 PHE H    1 1 
       19 21717 1 1 31 PHE HA   H  20.727 -18.437 -12.134 1.00 . A A . 31 PHE HA   1 1 
       19 21718 1 1 31 PHE HB2  H  19.948 -16.851 -10.279 1.00 . A A . 31 PHE HB2  1 1 
       19 21719 1 1 31 PHE HB3  H  21.249 -17.970  -9.884 1.00 . A A . 31 PHE HB3  1 1 
       19 21720 1 1 31 PHE HD1  H  20.492 -14.465 -10.765 1.00 . A A . 31 PHE HD1  1 1 
       19 21721 1 1 31 PHE HD2  H  23.365 -17.193  -9.208 1.00 . A A . 31 PHE HD2  1 1 
       19 21722 1 1 31 PHE HE1  H  21.893 -12.574 -10.046 1.00 . A A . 31 PHE HE1  1 1 
       19 21723 1 1 31 PHE HE2  H  24.770 -15.306  -8.485 1.00 . A A . 31 PHE HE2  1 1 
       19 21724 1 1 31 PHE HZ   H  24.034 -12.993  -8.905 1.00 . A A . 31 PHE HZ   1 1 
       19 21725 1 1 31 PHE N    N  22.543 -17.478 -12.327 1.00 . A A . 31 PHE N    1 1 
       19 21726 1 1 31 PHE O    O  20.818 -15.319 -13.014 1.00 . A A . 31 PHE O    1 1 
       19 21727 1 1 32 GLU C    C  17.983 -14.726 -13.375 1.00 . A A . 32 GLU C    1 1 
       19 21728 1 1 32 GLU CA   C  18.373 -15.993 -14.131 1.00 . A A . 32 GLU CA   1 1 
       19 21729 1 1 32 GLU CB   C  17.116 -16.736 -14.586 1.00 . A A . 32 GLU CB   1 1 
       19 21730 1 1 32 GLU CD   C  15.013 -17.936 -13.865 1.00 . A A . 32 GLU CD   1 1 
       19 21731 1 1 32 GLU CG   C  16.393 -17.456 -13.460 1.00 . A A . 32 GLU CG   1 1 
       19 21732 1 1 32 GLU H    H  18.895 -17.768 -13.103 1.00 . A A . 32 GLU H    1 1 
       19 21733 1 1 32 GLU HA   H  18.949 -15.715 -15.000 1.00 . A A . 32 GLU HA   1 1 
       19 21734 1 1 32 GLU HB2  H  16.433 -16.026 -15.029 1.00 . A A . 32 GLU HB2  1 1 
       19 21735 1 1 32 GLU HB3  H  17.393 -17.466 -15.331 1.00 . A A . 32 GLU HB3  1 1 
       19 21736 1 1 32 GLU HG2  H  16.981 -18.310 -13.160 1.00 . A A . 32 GLU HG2  1 1 
       19 21737 1 1 32 GLU HG3  H  16.292 -16.778 -12.624 1.00 . A A . 32 GLU HG3  1 1 
       19 21738 1 1 32 GLU N    N  19.202 -16.859 -13.301 1.00 . A A . 32 GLU N    1 1 
       19 21739 1 1 32 GLU O    O  17.532 -14.787 -12.231 1.00 . A A . 32 GLU O    1 1 
       19 21740 1 1 32 GLU OE1  O  14.849 -18.352 -15.031 1.00 . A A . 32 GLU OE1  1 1 
       19 21741 1 1 32 GLU OE2  O  14.098 -17.898 -13.016 1.00 . A A . 32 GLU OE2  1 1 
       19 21742 1 1 33 VAL C    C  16.884 -11.494 -14.300 1.00 . A A . 33 VAL C    1 1 
       19 21743 1 1 33 VAL CA   C  17.828 -12.297 -13.411 1.00 . A A . 33 VAL CA   1 1 
       19 21744 1 1 33 VAL CB   C  19.092 -11.460 -13.137 1.00 . A A . 33 VAL CB   1 1 
       19 21745 1 1 33 VAL CG1  C  20.132 -12.291 -12.401 1.00 . A A . 33 VAL CG1  1 1 
       19 21746 1 1 33 VAL CG2  C  19.659 -10.910 -14.437 1.00 . A A . 33 VAL CG2  1 1 
       19 21747 1 1 33 VAL H    H  18.525 -13.595 -14.932 1.00 . A A . 33 VAL H    1 1 
       19 21748 1 1 33 VAL HA   H  17.339 -12.493 -12.468 1.00 . A A . 33 VAL HA   1 1 
       19 21749 1 1 33 VAL HB   H  18.817 -10.627 -12.508 1.00 . A A . 33 VAL HB   1 1 
       19 21750 1 1 33 VAL HG11 H  20.626 -12.951 -13.100 1.00 . A A . 33 VAL HG11 1 1 
       19 21751 1 1 33 VAL HG12 H  20.861 -11.636 -11.947 1.00 . A A . 33 VAL HG12 1 1 
       19 21752 1 1 33 VAL HG13 H  19.648 -12.878 -11.635 1.00 . A A . 33 VAL HG13 1 1 
       19 21753 1 1 33 VAL HG21 H  19.696 -11.698 -15.175 1.00 . A A . 33 VAL HG21 1 1 
       19 21754 1 1 33 VAL HG22 H  19.028 -10.110 -14.795 1.00 . A A . 33 VAL HG22 1 1 
       19 21755 1 1 33 VAL HG23 H  20.656 -10.532 -14.264 1.00 . A A . 33 VAL HG23 1 1 
       19 21756 1 1 33 VAL N    N  18.162 -13.579 -14.022 1.00 . A A . 33 VAL N    1 1 
       19 21757 1 1 33 VAL O    O  16.595 -11.886 -15.431 1.00 . A A . 33 VAL O    1 1 
       19 21758 1 1 34 CYS C    C  16.236  -8.746 -15.619 1.00 . A A . 34 CYS C    1 1 
       19 21759 1 1 34 CYS CA   C  15.494  -9.509 -14.526 1.00 . A A . 34 CYS CA   1 1 
       19 21760 1 1 34 CYS CB   C  14.801  -8.524 -13.581 1.00 . A A . 34 CYS CB   1 1 
       19 21761 1 1 34 CYS H    H  16.673 -10.109 -12.873 1.00 . A A . 34 CYS H    1 1 
       19 21762 1 1 34 CYS HA   H  14.747 -10.138 -14.986 1.00 . A A . 34 CYS HA   1 1 
       19 21763 1 1 34 CYS HB2  H  15.552  -7.928 -13.082 1.00 . A A . 34 CYS HB2  1 1 
       19 21764 1 1 34 CYS HB3  H  14.159  -7.876 -14.158 1.00 . A A . 34 CYS HB3  1 1 
       19 21765 1 1 34 CYS N    N  16.406 -10.369 -13.781 1.00 . A A . 34 CYS N    1 1 
       19 21766 1 1 34 CYS O    O  17.394  -8.363 -15.447 1.00 . A A . 34 CYS O    1 1 
       19 21767 1 1 34 CYS SG   S  13.782  -9.318 -12.296 1.00 . A A . 34 CYS SG   1 1 
       19 21768 1 1 35 VAL C    C  15.160  -6.837 -18.484 1.00 . A A . 35 VAL C    1 1 
       19 21769 1 1 35 VAL CA   C  16.156  -7.810 -17.864 1.00 . A A . 35 VAL CA   1 1 
       19 21770 1 1 35 VAL CB   C  16.655  -8.780 -18.952 1.00 . A A . 35 VAL CB   1 1 
       19 21771 1 1 35 VAL CG1  C  17.792  -9.639 -18.420 1.00 . A A . 35 VAL CG1  1 1 
       19 21772 1 1 35 VAL CG2  C  15.511  -9.646 -19.457 1.00 . A A . 35 VAL CG2  1 1 
       19 21773 1 1 35 VAL H    H  14.642  -8.857 -16.821 1.00 . A A . 35 VAL H    1 1 
       19 21774 1 1 35 VAL HA   H  17.004  -7.253 -17.492 1.00 . A A . 35 VAL HA   1 1 
       19 21775 1 1 35 VAL HB   H  17.030  -8.197 -19.780 1.00 . A A . 35 VAL HB   1 1 
       19 21776 1 1 35 VAL HG11 H  17.413 -10.307 -17.661 1.00 . A A . 35 VAL HG11 1 1 
       19 21777 1 1 35 VAL HG12 H  18.216 -10.215 -19.229 1.00 . A A . 35 VAL HG12 1 1 
       19 21778 1 1 35 VAL HG13 H  18.553  -9.003 -17.993 1.00 . A A . 35 VAL HG13 1 1 
       19 21779 1 1 35 VAL HG21 H  15.324 -10.441 -18.750 1.00 . A A . 35 VAL HG21 1 1 
       19 21780 1 1 35 VAL HG22 H  14.621  -9.043 -19.564 1.00 . A A . 35 VAL HG22 1 1 
       19 21781 1 1 35 VAL HG23 H  15.775 -10.070 -20.414 1.00 . A A . 35 VAL HG23 1 1 
       19 21782 1 1 35 VAL N    N  15.562  -8.528 -16.743 1.00 . A A . 35 VAL N    1 1 
       19 21783 1 1 35 VAL O    O  13.945  -7.030 -18.423 1.00 . A A . 35 VAL O    1 1 
       19 21784 1 1 36 PRO C    C  14.175  -5.255 -21.007 1.00 . A A . 36 PRO C    1 1 
       19 21785 1 1 36 PRO CA   C  14.855  -4.740 -19.743 1.00 . A A . 36 PRO CA   1 1 
       19 21786 1 1 36 PRO CB   C  15.860  -3.638 -20.086 1.00 . A A . 36 PRO CB   1 1 
       19 21787 1 1 36 PRO CD   C  17.120  -5.470 -19.210 1.00 . A A . 36 PRO CD   1 1 
       19 21788 1 1 36 PRO CG   C  17.168  -4.340 -20.201 1.00 . A A . 36 PRO CG   1 1 
       19 21789 1 1 36 PRO HA   H  14.107  -4.350 -19.067 1.00 . A A . 36 PRO HA   1 1 
       19 21790 1 1 36 PRO HB2  H  15.579  -3.170 -21.019 1.00 . A A . 36 PRO HB2  1 1 
       19 21791 1 1 36 PRO HB3  H  15.875  -2.902 -19.297 1.00 . A A . 36 PRO HB3  1 1 
       19 21792 1 1 36 PRO HD2  H  17.661  -6.326 -19.587 1.00 . A A . 36 PRO HD2  1 1 
       19 21793 1 1 36 PRO HD3  H  17.523  -5.155 -18.259 1.00 . A A . 36 PRO HD3  1 1 
       19 21794 1 1 36 PRO HG2  H  17.292  -4.725 -21.202 1.00 . A A . 36 PRO HG2  1 1 
       19 21795 1 1 36 PRO HG3  H  17.972  -3.661 -19.955 1.00 . A A . 36 PRO HG3  1 1 
       19 21796 1 1 36 PRO N    N  15.682  -5.765 -19.098 1.00 . A A . 36 PRO N    1 1 
       19 21797 1 1 36 PRO O    O  14.831  -5.801 -21.895 1.00 . A A . 36 PRO O    1 1 
       19 21798 1 1 37 ILE C    C  12.230  -4.541 -23.398 1.00 . A A . 37 ILE C    1 1 
       19 21799 1 1 37 ILE CA   C  12.095  -5.522 -22.239 1.00 . A A . 37 ILE CA   1 1 
       19 21800 1 1 37 ILE CB   C  10.603  -5.690 -21.895 1.00 . A A . 37 ILE CB   1 1 
       19 21801 1 1 37 ILE CD1  C   9.219  -6.492 -19.915 1.00 . A A . 37 ILE CD1  1 1 
       19 21802 1 1 37 ILE CG1  C  10.426  -6.737 -20.793 1.00 . A A . 37 ILE CG1  1 1 
       19 21803 1 1 37 ILE CG2  C   9.814  -6.082 -23.135 1.00 . A A . 37 ILE CG2  1 1 
       19 21804 1 1 37 ILE H    H  12.396  -4.636 -20.341 1.00 . A A . 37 ILE H    1 1 
       19 21805 1 1 37 ILE HA   H  12.484  -6.483 -22.546 1.00 . A A . 37 ILE HA   1 1 
       19 21806 1 1 37 ILE HB   H  10.228  -4.742 -21.543 1.00 . A A . 37 ILE HB   1 1 
       19 21807 1 1 37 ILE HD11 H   9.324  -5.542 -19.414 1.00 . A A . 37 ILE HD11 1 1 
       19 21808 1 1 37 ILE HD12 H   8.327  -6.483 -20.522 1.00 . A A . 37 ILE HD12 1 1 
       19 21809 1 1 37 ILE HD13 H   9.144  -7.280 -19.178 1.00 . A A . 37 ILE HD13 1 1 
       19 21810 1 1 37 ILE HG12 H  10.315  -7.710 -21.244 1.00 . A A . 37 ILE HG12 1 1 
       19 21811 1 1 37 ILE HG13 H  11.302  -6.736 -20.161 1.00 . A A . 37 ILE HG13 1 1 
       19 21812 1 1 37 ILE HG21 H   9.262  -6.989 -22.940 1.00 . A A . 37 ILE HG21 1 1 
       19 21813 1 1 37 ILE HG22 H   9.125  -5.290 -23.388 1.00 . A A . 37 ILE HG22 1 1 
       19 21814 1 1 37 ILE HG23 H  10.494  -6.243 -23.958 1.00 . A A . 37 ILE HG23 1 1 
       19 21815 1 1 37 ILE N    N  12.861  -5.077 -21.082 1.00 . A A . 37 ILE N    1 1 
       19 21816 1 1 37 ILE O    O  11.958  -3.347 -23.269 1.00 . A A . 37 ILE O    1 1 
       19 21817 1 1 38 PRO C    C  11.510  -3.772 -26.352 1.00 . A A . 38 PRO C    1 1 
       19 21818 1 1 38 PRO CA   C  12.837  -4.243 -25.767 1.00 . A A . 38 PRO CA   1 1 
       19 21819 1 1 38 PRO CB   C  13.541  -5.196 -26.736 1.00 . A A . 38 PRO CB   1 1 
       19 21820 1 1 38 PRO CD   C  13.001  -6.469 -24.786 1.00 . A A . 38 PRO CD   1 1 
       19 21821 1 1 38 PRO CG   C  13.146  -6.558 -26.281 1.00 . A A . 38 PRO CG   1 1 
       19 21822 1 1 38 PRO HA   H  13.470  -3.387 -25.579 1.00 . A A . 38 PRO HA   1 1 
       19 21823 1 1 38 PRO HB2  H  13.203  -5.002 -27.745 1.00 . A A . 38 PRO HB2  1 1 
       19 21824 1 1 38 PRO HB3  H  14.610  -5.054 -26.675 1.00 . A A . 38 PRO HB3  1 1 
       19 21825 1 1 38 PRO HD2  H  12.208  -7.118 -24.445 1.00 . A A . 38 PRO HD2  1 1 
       19 21826 1 1 38 PRO HD3  H  13.933  -6.722 -24.302 1.00 . A A . 38 PRO HD3  1 1 
       19 21827 1 1 38 PRO HG2  H  12.206  -6.839 -26.732 1.00 . A A . 38 PRO HG2  1 1 
       19 21828 1 1 38 PRO HG3  H  13.916  -7.270 -26.541 1.00 . A A . 38 PRO HG3  1 1 
       19 21829 1 1 38 PRO N    N  12.659  -5.055 -24.560 1.00 . A A . 38 PRO N    1 1 
       19 21830 1 1 38 PRO O    O  10.640  -4.581 -26.670 1.00 . A A . 38 PRO O    1 1 
       19 21831 1 1 39 GLY C    C   9.056  -1.739 -25.987 1.00 . A A . 39 GLY C    1 1 
       19 21832 1 1 39 GLY CA   C  10.136  -1.904 -27.037 1.00 . A A . 39 GLY CA   1 1 
       19 21833 1 1 39 GLY H    H  12.089  -1.861 -26.220 1.00 . A A . 39 GLY H    1 1 
       19 21834 1 1 39 GLY HA2  H  10.353  -0.939 -27.471 1.00 . A A . 39 GLY HA2  1 1 
       19 21835 1 1 39 GLY HA3  H   9.772  -2.562 -27.812 1.00 . A A . 39 GLY HA3  1 1 
       19 21836 1 1 39 GLY N    N  11.361  -2.458 -26.491 1.00 . A A . 39 GLY N    1 1 
       19 21837 1 1 39 GLY O    O   7.895  -1.492 -26.314 1.00 . A A . 39 GLY O    1 1 
       19 21838 1 1 40 PHE C    C   7.897  -0.337 -23.580 1.00 . A A . 40 PHE C    1 1 
       19 21839 1 1 40 PHE CA   C   8.491  -1.741 -23.620 1.00 . A A . 40 PHE CA   1 1 
       19 21840 1 1 40 PHE CB   C   9.179  -2.055 -22.288 1.00 . A A . 40 PHE CB   1 1 
       19 21841 1 1 40 PHE CD1  C   7.307  -2.328 -20.640 1.00 . A A . 40 PHE CD1  1 1 
       19 21842 1 1 40 PHE CD2  C   8.752  -0.446 -20.412 1.00 . A A . 40 PHE CD2  1 1 
       19 21843 1 1 40 PHE CE1  C   6.587  -1.914 -19.536 1.00 . A A . 40 PHE CE1  1 1 
       19 21844 1 1 40 PHE CE2  C   8.035  -0.026 -19.307 1.00 . A A . 40 PHE CE2  1 1 
       19 21845 1 1 40 PHE CG   C   8.397  -1.600 -21.090 1.00 . A A . 40 PHE CG   1 1 
       19 21846 1 1 40 PHE CZ   C   6.950  -0.760 -18.869 1.00 . A A . 40 PHE CZ   1 1 
       19 21847 1 1 40 PHE H    H  10.377  -2.071 -24.524 1.00 . A A . 40 PHE H    1 1 
       19 21848 1 1 40 PHE HA   H   7.695  -2.452 -23.779 1.00 . A A . 40 PHE HA   1 1 
       19 21849 1 1 40 PHE HB2  H   9.320  -3.122 -22.207 1.00 . A A . 40 PHE HB2  1 1 
       19 21850 1 1 40 PHE HB3  H  10.140  -1.565 -22.265 1.00 . A A . 40 PHE HB3  1 1 
       19 21851 1 1 40 PHE HD1  H   7.022  -3.232 -21.160 1.00 . A A . 40 PHE HD1  1 1 
       19 21852 1 1 40 PHE HD2  H   9.599   0.130 -20.753 1.00 . A A . 40 PHE HD2  1 1 
       19 21853 1 1 40 PHE HE1  H   5.738  -2.491 -19.196 1.00 . A A . 40 PHE HE1  1 1 
       19 21854 1 1 40 PHE HE2  H   8.321   0.876 -18.787 1.00 . A A . 40 PHE HE2  1 1 
       19 21855 1 1 40 PHE HZ   H   6.389  -0.435 -18.006 1.00 . A A . 40 PHE HZ   1 1 
       19 21856 1 1 40 PHE N    N   9.437  -1.875 -24.721 1.00 . A A . 40 PHE N    1 1 
       19 21857 1 1 40 PHE O    O   8.566   0.643 -23.910 1.00 . A A . 40 PHE O    1 1 
       19 21858 1 1 41 CYS C    C   4.756   0.956 -22.143 1.00 . A A . 41 CYS C    1 1 
       19 21859 1 1 41 CYS CA   C   5.948   1.037 -23.091 1.00 . A A . 41 CYS CA   1 1 
       19 21860 1 1 41 CYS CB   C   5.481   1.480 -24.479 1.00 . A A . 41 CYS CB   1 1 
       19 21861 1 1 41 CYS H    H   6.153  -1.063 -22.924 1.00 . A A . 41 CYS H    1 1 
       19 21862 1 1 41 CYS HA   H   6.647   1.764 -22.709 1.00 . A A . 41 CYS HA   1 1 
       19 21863 1 1 41 CYS HB2  H   5.150   2.507 -24.429 1.00 . A A . 41 CYS HB2  1 1 
       19 21864 1 1 41 CYS HB3  H   6.308   1.408 -25.170 1.00 . A A . 41 CYS HB3  1 1 
       19 21865 1 1 41 CYS N    N   6.635  -0.246 -23.174 1.00 . A A . 41 CYS N    1 1 
       19 21866 1 1 41 CYS O    O   4.582  -0.033 -21.429 1.00 . A A . 41 CYS O    1 1 
       19 21867 1 1 41 CYS SG   S   4.108   0.489 -25.152 1.00 . A A . 41 CYS SG   1 1 
       19 21868 1 1 42 LEU C    C   1.506   2.374 -22.091 1.00 . A A . 42 LEU C    1 1 
       19 21869 1 1 42 LEU CA   C   2.758   2.048 -21.282 1.00 . A A . 42 LEU CA   1 1 
       19 21870 1 1 42 LEU CB   C   2.950   3.090 -20.178 1.00 . A A . 42 LEU CB   1 1 
       19 21871 1 1 42 LEU CD1  C   4.440   4.286 -18.556 1.00 . A A . 42 LEU CD1  1 1 
       19 21872 1 1 42 LEU CD2  C   4.510   1.790 -18.707 1.00 . A A . 42 LEU CD2  1 1 
       19 21873 1 1 42 LEU CG   C   4.311   3.086 -19.480 1.00 . A A . 42 LEU CG   1 1 
       19 21874 1 1 42 LEU H    H   4.126   2.759 -22.732 1.00 . A A . 42 LEU H    1 1 
       19 21875 1 1 42 LEU HA   H   2.638   1.075 -20.830 1.00 . A A . 42 LEU HA   1 1 
       19 21876 1 1 42 LEU HB2  H   2.806   4.066 -20.616 1.00 . A A . 42 LEU HB2  1 1 
       19 21877 1 1 42 LEU HB3  H   2.191   2.918 -19.427 1.00 . A A . 42 LEU HB3  1 1 
       19 21878 1 1 42 LEU HD11 H   4.728   3.952 -17.570 1.00 . A A . 42 LEU HD11 1 1 
       19 21879 1 1 42 LEU HD12 H   3.493   4.801 -18.500 1.00 . A A . 42 LEU HD12 1 1 
       19 21880 1 1 42 LEU HD13 H   5.193   4.958 -18.942 1.00 . A A . 42 LEU HD13 1 1 
       19 21881 1 1 42 LEU HD21 H   5.288   1.927 -17.971 1.00 . A A . 42 LEU HD21 1 1 
       19 21882 1 1 42 LEU HD22 H   4.794   1.003 -19.390 1.00 . A A . 42 LEU HD22 1 1 
       19 21883 1 1 42 LEU HD23 H   3.588   1.522 -18.212 1.00 . A A . 42 LEU HD23 1 1 
       19 21884 1 1 42 LEU HG   H   5.091   3.154 -20.226 1.00 . A A . 42 LEU HG   1 1 
       19 21885 1 1 42 LEU N    N   3.935   2.001 -22.142 1.00 . A A . 42 LEU N    1 1 
       19 21886 1 1 42 LEU O    O   1.590   2.754 -23.258 1.00 . A A . 42 LEU O    1 1 
       19 21887 1 1 43 VAL C    C  -1.574   3.759 -21.551 1.00 . A A . 43 VAL C    1 1 
       19 21888 1 1 43 VAL CA   C  -0.925   2.502 -22.120 1.00 . A A . 43 VAL CA   1 1 
       19 21889 1 1 43 VAL CB   C  -1.903   1.322 -21.977 1.00 . A A . 43 VAL CB   1 1 
       19 21890 1 1 43 VAL CG1  C  -1.403   0.115 -22.754 1.00 . A A . 43 VAL CG1  1 1 
       19 21891 1 1 43 VAL CG2  C  -2.108   0.974 -20.510 1.00 . A A . 43 VAL CG2  1 1 
       19 21892 1 1 43 VAL H    H   0.343   1.916 -20.530 1.00 . A A . 43 VAL H    1 1 
       19 21893 1 1 43 VAL HA   H  -0.728   2.655 -23.172 1.00 . A A . 43 VAL HA   1 1 
       19 21894 1 1 43 VAL HB   H  -2.857   1.619 -22.391 1.00 . A A . 43 VAL HB   1 1 
       19 21895 1 1 43 VAL HG11 H  -1.604   0.255 -23.807 1.00 . A A . 43 VAL HG11 1 1 
       19 21896 1 1 43 VAL HG12 H  -0.339   0.004 -22.602 1.00 . A A . 43 VAL HG12 1 1 
       19 21897 1 1 43 VAL HG13 H  -1.910  -0.773 -22.407 1.00 . A A . 43 VAL HG13 1 1 
       19 21898 1 1 43 VAL HG21 H  -1.635   1.725 -19.894 1.00 . A A . 43 VAL HG21 1 1 
       19 21899 1 1 43 VAL HG22 H  -3.166   0.943 -20.291 1.00 . A A . 43 VAL HG22 1 1 
       19 21900 1 1 43 VAL HG23 H  -1.669   0.010 -20.303 1.00 . A A . 43 VAL HG23 1 1 
       19 21901 1 1 43 VAL N    N   0.345   2.223 -21.460 1.00 . A A . 43 VAL N    1 1 
       19 21902 1 1 43 VAL O    O  -0.996   4.440 -20.704 1.00 . A A . 43 VAL O    1 1 
       19 21903 1 1 44 LYS C    C  -4.234   4.944 -20.251 1.00 . A A . 44 LYS C    1 1 
       19 21904 1 1 44 LYS CA   C  -3.510   5.235 -21.562 1.00 . A A . 44 LYS CA   1 1 
       19 21905 1 1 44 LYS CB   C  -4.515   5.686 -22.623 1.00 . A A . 44 LYS CB   1 1 
       19 21906 1 1 44 LYS CD   C  -5.385   4.012 -24.282 1.00 . A A . 44 LYS CD   1 1 
       19 21907 1 1 44 LYS CE   C  -6.658   3.342 -24.779 1.00 . A A . 44 LYS CE   1 1 
       19 21908 1 1 44 LYS CG   C  -5.589   4.653 -22.920 1.00 . A A . 44 LYS CG   1 1 
       19 21909 1 1 44 LYS H    H  -3.188   3.479 -22.699 1.00 . A A . 44 LYS H    1 1 
       19 21910 1 1 44 LYS HA   H  -2.795   6.027 -21.396 1.00 . A A . 44 LYS HA   1 1 
       19 21911 1 1 44 LYS HB2  H  -4.998   6.590 -22.283 1.00 . A A . 44 LYS HB2  1 1 
       19 21912 1 1 44 LYS HB3  H  -3.983   5.894 -23.540 1.00 . A A . 44 LYS HB3  1 1 
       19 21913 1 1 44 LYS HD2  H  -5.094   4.774 -24.989 1.00 . A A . 44 LYS HD2  1 1 
       19 21914 1 1 44 LYS HD3  H  -4.603   3.270 -24.207 1.00 . A A . 44 LYS HD3  1 1 
       19 21915 1 1 44 LYS HE2  H  -6.965   2.602 -24.056 1.00 . A A . 44 LYS HE2  1 1 
       19 21916 1 1 44 LYS HE3  H  -7.429   4.092 -24.877 1.00 . A A . 44 LYS HE3  1 1 
       19 21917 1 1 44 LYS HG2  H  -5.556   3.884 -22.163 1.00 . A A . 44 LYS HG2  1 1 
       19 21918 1 1 44 LYS HG3  H  -6.556   5.137 -22.901 1.00 . A A . 44 LYS HG3  1 1 
       19 21919 1 1 44 LYS HZ1  H  -6.594   3.364 -26.866 1.00 . A A . 44 LYS HZ1  1 1 
       19 21920 1 1 44 LYS HZ2  H  -7.138   1.901 -26.213 1.00 . A A . 44 LYS HZ2  1 1 
       19 21921 1 1 44 LYS HZ3  H  -5.493   2.292 -26.158 1.00 . A A . 44 LYS HZ3  1 1 
       19 21922 1 1 44 LYS N    N  -2.778   4.061 -22.023 1.00 . A A . 44 LYS N    1 1 
       19 21923 1 1 44 LYS NZ   N  -6.457   2.678 -26.096 1.00 . A A . 44 LYS NZ   1 1 
       19 21924 1 1 44 LYS O    O  -4.954   5.794 -19.727 1.00 . A A . 44 LYS O    1 1 
       19 21925 1 1 45 TRP C    C  -3.628   2.888 -17.457 1.00 . A A . 45 TRP C    1 1 
       19 21926 1 1 45 TRP CA   C  -4.670   3.339 -18.475 1.00 . A A . 45 TRP CA   1 1 
       19 21927 1 1 45 TRP CB   C  -5.676   2.215 -18.727 1.00 . A A . 45 TRP CB   1 1 
       19 21928 1 1 45 TRP CD1  C  -6.992   2.105 -20.923 1.00 . A A . 45 TRP CD1  1 1 
       19 21929 1 1 45 TRP CD2  C  -7.805   3.567 -19.435 1.00 . A A . 45 TRP CD2  1 1 
       19 21930 1 1 45 TRP CE2  C  -8.612   3.603 -20.589 1.00 . A A . 45 TRP CE2  1 1 
       19 21931 1 1 45 TRP CE3  C  -8.126   4.403 -18.362 1.00 . A A . 45 TRP CE3  1 1 
       19 21932 1 1 45 TRP CG   C  -6.775   2.602 -19.669 1.00 . A A . 45 TRP CG   1 1 
       19 21933 1 1 45 TRP CH2  C -10.009   5.252 -19.632 1.00 . A A . 45 TRP CH2  1 1 
       19 21934 1 1 45 TRP CZ2  C  -9.718   4.444 -20.697 1.00 . A A . 45 TRP CZ2  1 1 
       19 21935 1 1 45 TRP CZ3  C  -9.223   5.236 -18.472 1.00 . A A . 45 TRP CZ3  1 1 
       19 21936 1 1 45 TRP H    H  -3.450   3.107 -20.190 1.00 . A A . 45 TRP H    1 1 
       19 21937 1 1 45 TRP HA   H  -5.193   4.198 -18.080 1.00 . A A . 45 TRP HA   1 1 
       19 21938 1 1 45 TRP HB2  H  -5.159   1.365 -19.147 1.00 . A A . 45 TRP HB2  1 1 
       19 21939 1 1 45 TRP HB3  H  -6.126   1.929 -17.788 1.00 . A A . 45 TRP HB3  1 1 
       19 21940 1 1 45 TRP HD1  H  -6.376   1.353 -21.394 1.00 . A A . 45 TRP HD1  1 1 
       19 21941 1 1 45 TRP HE1  H  -8.453   2.515 -22.375 1.00 . A A . 45 TRP HE1  1 1 
       19 21942 1 1 45 TRP HE3  H  -7.533   4.406 -17.459 1.00 . A A . 45 TRP HE3  1 1 
       19 21943 1 1 45 TRP HH2  H -10.855   5.919 -19.674 1.00 . A A . 45 TRP HH2  1 1 
       19 21944 1 1 45 TRP HZ2  H -10.333   4.467 -21.585 1.00 . A A . 45 TRP HZ2  1 1 
       19 21945 1 1 45 TRP HZ3  H  -9.486   5.890 -17.653 1.00 . A A . 45 TRP HZ3  1 1 
       19 21946 1 1 45 TRP N    N  -4.036   3.740 -19.726 1.00 . A A . 45 TRP N    1 1 
       19 21947 1 1 45 TRP NE1  N  -8.095   2.703 -21.482 1.00 . A A . 45 TRP NE1  1 1 
       19 21948 1 1 45 TRP O    O  -3.948   2.196 -16.490 1.00 . A A . 45 TRP O    1 1 
       19 21949 1 1 46 LYS C    C  -0.682   4.163 -16.134 1.00 . A A . 46 LYS C    1 1 
       19 21950 1 1 46 LYS CA   C  -1.290   2.922 -16.782 1.00 . A A . 46 LYS CA   1 1 
       19 21951 1 1 46 LYS CB   C  -0.209   2.150 -17.542 1.00 . A A . 46 LYS CB   1 1 
       19 21952 1 1 46 LYS CD   C   0.286  -0.192 -16.778 1.00 . A A . 46 LYS CD   1 1 
       19 21953 1 1 46 LYS CE   C   0.733  -1.480 -17.451 1.00 . A A . 46 LYS CE   1 1 
       19 21954 1 1 46 LYS CG   C  -0.529   0.676 -17.724 1.00 . A A . 46 LYS CG   1 1 
       19 21955 1 1 46 LYS H    H  -2.186   3.835 -18.468 1.00 . A A . 46 LYS H    1 1 
       19 21956 1 1 46 LYS HA   H  -1.695   2.288 -16.007 1.00 . A A . 46 LYS HA   1 1 
       19 21957 1 1 46 LYS HB2  H  -0.087   2.593 -18.519 1.00 . A A . 46 LYS HB2  1 1 
       19 21958 1 1 46 LYS HB3  H   0.722   2.231 -17.000 1.00 . A A . 46 LYS HB3  1 1 
       19 21959 1 1 46 LYS HD2  H   1.160   0.358 -16.462 1.00 . A A . 46 LYS HD2  1 1 
       19 21960 1 1 46 LYS HD3  H  -0.320  -0.436 -15.917 1.00 . A A . 46 LYS HD3  1 1 
       19 21961 1 1 46 LYS HE2  H  -0.129  -1.962 -17.885 1.00 . A A . 46 LYS HE2  1 1 
       19 21962 1 1 46 LYS HE3  H   1.440  -1.238 -18.230 1.00 . A A . 46 LYS HE3  1 1 
       19 21963 1 1 46 LYS HG2  H  -1.578   0.517 -17.527 1.00 . A A . 46 LYS HG2  1 1 
       19 21964 1 1 46 LYS HG3  H  -0.304   0.392 -18.742 1.00 . A A . 46 LYS HG3  1 1 
       19 21965 1 1 46 LYS HZ1  H   2.367  -2.578 -16.755 1.00 . A A . 46 LYS HZ1  1 1 
       19 21966 1 1 46 LYS HZ2  H   0.876  -3.327 -16.483 1.00 . A A . 46 LYS HZ2  1 1 
       19 21967 1 1 46 LYS HZ3  H   1.349  -2.014 -15.527 1.00 . A A . 46 LYS HZ3  1 1 
       19 21968 1 1 46 LYS N    N  -2.379   3.284 -17.680 1.00 . A A . 46 LYS N    1 1 
       19 21969 1 1 46 LYS NZ   N   1.376  -2.415 -16.486 1.00 . A A . 46 LYS NZ   1 1 
       19 21970 1 1 46 LYS O    O  -0.665   5.238 -16.731 1.00 . A A . 46 LYS O    1 1 
       19 21971 1 1 47 GLN C    C   1.531   5.760 -15.008 1.00 . A A . 47 GLN C    1 1 
       19 21972 1 1 47 GLN CA   C   0.423   5.112 -14.185 1.00 . A A . 47 GLN CA   1 1 
       19 21973 1 1 47 GLN CB   C   0.984   4.625 -12.847 1.00 . A A . 47 GLN CB   1 1 
       19 21974 1 1 47 GLN CD   C   0.216   3.893 -10.554 1.00 . A A . 47 GLN CD   1 1 
       19 21975 1 1 47 GLN CG   C   0.073   4.914 -11.665 1.00 . A A . 47 GLN CG   1 1 
       19 21976 1 1 47 GLN H    H  -0.230   3.121 -14.488 1.00 . A A . 47 GLN H    1 1 
       19 21977 1 1 47 GLN HA   H  -0.346   5.846 -13.996 1.00 . A A . 47 GLN HA   1 1 
       19 21978 1 1 47 GLN HB2  H   1.139   3.558 -12.902 1.00 . A A . 47 GLN HB2  1 1 
       19 21979 1 1 47 GLN HB3  H   1.932   5.110 -12.671 1.00 . A A . 47 GLN HB3  1 1 
       19 21980 1 1 47 GLN HE21 H  -1.490   4.504  -9.738 1.00 . A A . 47 GLN HE21 1 1 
       19 21981 1 1 47 GLN HE22 H  -0.683   3.219  -8.914 1.00 . A A . 47 GLN HE22 1 1 
       19 21982 1 1 47 GLN HG2  H   0.317   5.890 -11.269 1.00 . A A . 47 GLN HG2  1 1 
       19 21983 1 1 47 GLN HG3  H  -0.952   4.912 -12.006 1.00 . A A . 47 GLN HG3  1 1 
       19 21984 1 1 47 GLN N    N  -0.186   4.004 -14.912 1.00 . A A . 47 GLN N    1 1 
       19 21985 1 1 47 GLN NE2  N  -0.749   3.870  -9.642 1.00 . A A . 47 GLN NE2  1 1 
       19 21986 1 1 47 GLN O    O   2.286   5.076 -15.700 1.00 . A A . 47 GLN O    1 1 
       19 21987 1 1 47 GLN OE1  O   1.183   3.132 -10.516 1.00 . A A . 47 GLN OE1  1 1 
       19 21988 1 1 48 CYS C    C   3.727   8.335 -14.732 1.00 . A A . 48 CYS C    1 1 
       19 21989 1 1 48 CYS CA   C   2.636   7.824 -15.670 1.00 . A A . 48 CYS CA   1 1 
       19 21990 1 1 48 CYS CB   C   1.999   8.999 -16.414 1.00 . A A . 48 CYS CB   1 1 
       19 21991 1 1 48 CYS H    H   0.990   7.573 -14.362 1.00 . A A . 48 CYS H    1 1 
       19 21992 1 1 48 CYS HA   H   3.081   7.154 -16.388 1.00 . A A . 48 CYS HA   1 1 
       19 21993 1 1 48 CYS HB2  H   2.668   9.327 -17.195 1.00 . A A . 48 CYS HB2  1 1 
       19 21994 1 1 48 CYS HB3  H   1.069   8.673 -16.857 1.00 . A A . 48 CYS HB3  1 1 
       19 21995 1 1 48 CYS N    N   1.622   7.083 -14.931 1.00 . A A . 48 CYS N    1 1 
       19 21996 1 1 48 CYS O    O   4.836   8.646 -15.166 1.00 . A A . 48 CYS O    1 1 
       19 21997 1 1 48 CYS SG   S   1.635  10.440 -15.358 1.00 . A A . 48 CYS SG   1 1 
       19 21998 1 1 49 ASP C    C   5.681   8.141 -12.566 1.00 . A A . 49 ASP C    1 1 
       19 21999 1 1 49 ASP CA   C   4.356   8.888 -12.447 1.00 . A A . 49 ASP CA   1 1 
       19 22000 1 1 49 ASP CB   C   3.781   8.711 -11.041 1.00 . A A . 49 ASP CB   1 1 
       19 22001 1 1 49 ASP CG   C   4.661   9.330  -9.974 1.00 . A A . 49 ASP CG   1 1 
       19 22002 1 1 49 ASP H    H   2.503   8.154 -13.162 1.00 . A A . 49 ASP H    1 1 
       19 22003 1 1 49 ASP HA   H   4.531   9.938 -12.624 1.00 . A A . 49 ASP HA   1 1 
       19 22004 1 1 49 ASP HB2  H   2.808   9.178 -10.995 1.00 . A A . 49 ASP HB2  1 1 
       19 22005 1 1 49 ASP HB3  H   3.679   7.656 -10.830 1.00 . A A . 49 ASP HB3  1 1 
       19 22006 1 1 49 ASP N    N   3.404   8.417 -13.446 1.00 . A A . 49 ASP N    1 1 
       19 22007 1 1 49 ASP O    O   5.741   6.927 -12.375 1.00 . A A . 49 ASP O    1 1 
       19 22008 1 1 49 ASP OD1  O   4.780  10.572  -9.949 1.00 . A A . 49 ASP OD1  1 1 
       19 22009 1 1 49 ASP OD2  O   5.233   8.572  -9.162 1.00 . A A . 49 ASP OD2  1 1 
       19 22010 1 1 50 GLY C    C   8.318   7.784 -14.434 1.00 . A A . 50 GLY C    1 1 
       19 22011 1 1 50 GLY CA   C   8.052   8.269 -13.023 1.00 . A A . 50 GLY CA   1 1 
       19 22012 1 1 50 GLY H    H   6.634   9.842 -13.023 1.00 . A A . 50 GLY H    1 1 
       19 22013 1 1 50 GLY HA2  H   8.805   8.994 -12.754 1.00 . A A . 50 GLY HA2  1 1 
       19 22014 1 1 50 GLY HA3  H   8.120   7.428 -12.348 1.00 . A A . 50 GLY HA3  1 1 
       19 22015 1 1 50 GLY N    N   6.742   8.877 -12.883 1.00 . A A . 50 GLY N    1 1 
       19 22016 1 1 50 GLY O    O   9.460   7.794 -14.896 1.00 . A A . 50 GLY O    1 1 
       19 22017 1 1 51 ARG C    C   6.712   7.812 -17.472 1.00 . A A . 51 ARG C    1 1 
       19 22018 1 1 51 ARG CA   C   7.390   6.863 -16.487 1.00 . A A . 51 ARG CA   1 1 
       19 22019 1 1 51 ARG CB   C   6.778   5.467 -16.605 1.00 . A A . 51 ARG CB   1 1 
       19 22020 1 1 51 ARG CD   C   8.712   4.305 -15.496 1.00 . A A . 51 ARG CD   1 1 
       19 22021 1 1 51 ARG CG   C   7.206   4.519 -15.497 1.00 . A A . 51 ARG CG   1 1 
       19 22022 1 1 51 ARG CZ   C  10.428   3.396 -13.989 1.00 . A A . 51 ARG CZ   1 1 
       19 22023 1 1 51 ARG H    H   6.380   7.373 -14.698 1.00 . A A . 51 ARG H    1 1 
       19 22024 1 1 51 ARG HA   H   8.441   6.808 -16.724 1.00 . A A . 51 ARG HA   1 1 
       19 22025 1 1 51 ARG HB2  H   5.702   5.553 -16.579 1.00 . A A . 51 ARG HB2  1 1 
       19 22026 1 1 51 ARG HB3  H   7.073   5.037 -17.551 1.00 . A A . 51 ARG HB3  1 1 
       19 22027 1 1 51 ARG HD2  H   8.988   3.783 -16.399 1.00 . A A . 51 ARG HD2  1 1 
       19 22028 1 1 51 ARG HD3  H   9.198   5.270 -15.476 1.00 . A A . 51 ARG HD3  1 1 
       19 22029 1 1 51 ARG HE   H   8.467   3.078 -13.808 1.00 . A A . 51 ARG HE   1 1 
       19 22030 1 1 51 ARG HG2  H   6.912   4.936 -14.546 1.00 . A A . 51 ARG HG2  1 1 
       19 22031 1 1 51 ARG HG3  H   6.717   3.567 -15.641 1.00 . A A . 51 ARG HG3  1 1 
       19 22032 1 1 51 ARG HH11 H  11.139   4.540 -15.494 1.00 . A A . 51 ARG HH11 1 1 
       19 22033 1 1 51 ARG HH12 H  12.337   3.893 -14.424 1.00 . A A . 51 ARG HH12 1 1 
       19 22034 1 1 51 ARG HH21 H  10.036   2.220 -12.392 1.00 . A A . 51 ARG HH21 1 1 
       19 22035 1 1 51 ARG HH22 H  11.709   2.573 -12.660 1.00 . A A . 51 ARG HH22 1 1 
       19 22036 1 1 51 ARG N    N   7.264   7.357 -15.120 1.00 . A A . 51 ARG N    1 1 
       19 22037 1 1 51 ARG NE   N   9.154   3.526 -14.344 1.00 . A A . 51 ARG NE   1 1 
       19 22038 1 1 51 ARG NH1  N  11.380   3.991 -14.694 1.00 . A A . 51 ARG NH1  1 1 
       19 22039 1 1 51 ARG NH2  N  10.751   2.670 -12.926 1.00 . A A . 51 ARG NH2  1 1 
       19 22040 1 1 51 ARG O    O   5.969   7.380 -18.353 1.00 . A A . 51 ARG O    1 1 
       19 22041 1 1 52 GLU C    C   7.009  10.054 -19.583 1.00 . A A . 52 GLU C    1 1 
       19 22042 1 1 52 GLU CA   C   6.389  10.115 -18.190 1.00 . A A . 52 GLU CA   1 1 
       19 22043 1 1 52 GLU CB   C   6.581  11.511 -17.595 1.00 . A A . 52 GLU CB   1 1 
       19 22044 1 1 52 GLU CD   C   8.414  12.696 -18.865 1.00 . A A . 52 GLU CD   1 1 
       19 22045 1 1 52 GLU CG   C   8.027  11.977 -17.588 1.00 . A A . 52 GLU CG   1 1 
       19 22046 1 1 52 GLU H    H   7.575   9.389 -16.594 1.00 . A A . 52 GLU H    1 1 
       19 22047 1 1 52 GLU HA   H   5.332   9.910 -18.272 1.00 . A A . 52 GLU HA   1 1 
       19 22048 1 1 52 GLU HB2  H   6.000  12.217 -18.170 1.00 . A A . 52 GLU HB2  1 1 
       19 22049 1 1 52 GLU HB3  H   6.220  11.508 -16.576 1.00 . A A . 52 GLU HB3  1 1 
       19 22050 1 1 52 GLU HG2  H   8.171  12.649 -16.756 1.00 . A A . 52 GLU HG2  1 1 
       19 22051 1 1 52 GLU HG3  H   8.668  11.115 -17.469 1.00 . A A . 52 GLU HG3  1 1 
       19 22052 1 1 52 GLU N    N   6.974   9.106 -17.315 1.00 . A A . 52 GLU N    1 1 
       19 22053 1 1 52 GLU O    O   6.454  10.583 -20.546 1.00 . A A . 52 GLU O    1 1 
       19 22054 1 1 52 GLU OE1  O   7.557  12.808 -19.767 1.00 . A A . 52 GLU OE1  1 1 
       19 22055 1 1 52 GLU OE2  O   9.575  13.147 -18.964 1.00 . A A . 52 GLU OE2  1 1 
       19 22056 1 1 53 ARG C    C   9.047   7.806 -21.326 1.00 . A A . 53 ARG C    1 1 
       19 22057 1 1 53 ARG CA   C   8.863   9.275 -20.954 1.00 . A A . 53 ARG CA   1 1 
       19 22058 1 1 53 ARG CB   C  10.224   9.971 -20.887 1.00 . A A . 53 ARG CB   1 1 
       19 22059 1 1 53 ARG CD   C  12.286  10.234 -19.476 1.00 . A A . 53 ARG CD   1 1 
       19 22060 1 1 53 ARG CG   C  10.772  10.103 -19.476 1.00 . A A . 53 ARG CG   1 1 
       19 22061 1 1 53 ARG CZ   C  13.989  11.995 -19.691 1.00 . A A . 53 ARG CZ   1 1 
       19 22062 1 1 53 ARG H    H   8.558   9.004 -18.877 1.00 . A A . 53 ARG H    1 1 
       19 22063 1 1 53 ARG HA   H   8.261   9.753 -21.713 1.00 . A A . 53 ARG HA   1 1 
       19 22064 1 1 53 ARG HB2  H  10.933   9.404 -21.474 1.00 . A A . 53 ARG HB2  1 1 
       19 22065 1 1 53 ARG HB3  H  10.130  10.960 -21.308 1.00 . A A . 53 ARG HB3  1 1 
       19 22066 1 1 53 ARG HD2  H  12.665   9.878 -18.529 1.00 . A A . 53 ARG HD2  1 1 
       19 22067 1 1 53 ARG HD3  H  12.686   9.629 -20.274 1.00 . A A . 53 ARG HD3  1 1 
       19 22068 1 1 53 ARG HE   H  12.019  12.296 -19.786 1.00 . A A . 53 ARG HE   1 1 
       19 22069 1 1 53 ARG HG2  H  10.345  10.982 -19.015 1.00 . A A . 53 ARG HG2  1 1 
       19 22070 1 1 53 ARG HG3  H  10.494   9.226 -18.909 1.00 . A A . 53 ARG HG3  1 1 
       19 22071 1 1 53 ARG HH11 H  14.721  10.135 -19.399 1.00 . A A . 53 ARG HH11 1 1 
       19 22072 1 1 53 ARG HH12 H  15.911  11.385 -19.552 1.00 . A A . 53 ARG HH12 1 1 
       19 22073 1 1 53 ARG HH21 H  13.576  13.951 -19.989 1.00 . A A . 53 ARG HH21 1 1 
       19 22074 1 1 53 ARG HH22 H  15.258  13.556 -19.887 1.00 . A A . 53 ARG HH22 1 1 
       19 22075 1 1 53 ARG N    N   8.165   9.404 -19.681 1.00 . A A . 53 ARG N    1 1 
       19 22076 1 1 53 ARG NE   N  12.715  11.617 -19.668 1.00 . A A . 53 ARG NE   1 1 
       19 22077 1 1 53 ARG NH1  N  14.952  11.098 -19.534 1.00 . A A . 53 ARG NH1  1 1 
       19 22078 1 1 53 ARG NH2  N  14.300  13.273 -19.870 1.00 . A A . 53 ARG NH2  1 1 
       19 22079 1 1 53 ARG O    O   9.940   7.460 -22.100 1.00 . A A . 53 ARG O    1 1 
       19 22080 1 1 54 ASP C    C   7.025   5.048 -21.791 1.00 . A A . 54 ASP C    1 1 
       19 22081 1 1 54 ASP CA   C   8.267   5.518 -21.043 1.00 . A A . 54 ASP CA   1 1 
       19 22082 1 1 54 ASP CB   C   8.421   4.735 -19.738 1.00 . A A . 54 ASP CB   1 1 
       19 22083 1 1 54 ASP CG   C   9.339   3.538 -19.886 1.00 . A A . 54 ASP CG   1 1 
       19 22084 1 1 54 ASP H    H   7.509   7.287 -20.160 1.00 . A A . 54 ASP H    1 1 
       19 22085 1 1 54 ASP HA   H   9.134   5.341 -21.662 1.00 . A A . 54 ASP HA   1 1 
       19 22086 1 1 54 ASP HB2  H   8.829   5.387 -18.980 1.00 . A A . 54 ASP HB2  1 1 
       19 22087 1 1 54 ASP HB3  H   7.449   4.384 -19.421 1.00 . A A . 54 ASP HB3  1 1 
       19 22088 1 1 54 ASP N    N   8.199   6.949 -20.770 1.00 . A A . 54 ASP N    1 1 
       19 22089 1 1 54 ASP O    O   7.054   4.033 -22.490 1.00 . A A . 54 ASP O    1 1 
       19 22090 1 1 54 ASP OD1  O   9.091   2.707 -20.784 1.00 . A A . 54 ASP OD1  1 1 
       19 22091 1 1 54 ASP OD2  O  10.306   3.431 -19.102 1.00 . A A . 54 ASP OD2  1 1 
       19 22092 1 1 55 CYS C    C   4.894   5.217 -23.792 1.00 . A A . 55 CYS C    1 1 
       19 22093 1 1 55 CYS CA   C   4.678   5.449 -22.300 1.00 . A A . 55 CYS CA   1 1 
       19 22094 1 1 55 CYS CB   C   3.649   6.561 -22.089 1.00 . A A . 55 CYS CB   1 1 
       19 22095 1 1 55 CYS H    H   5.971   6.588 -21.071 1.00 . A A . 55 CYS H    1 1 
       19 22096 1 1 55 CYS HA   H   4.307   4.538 -21.857 1.00 . A A . 55 CYS HA   1 1 
       19 22097 1 1 55 CYS HB2  H   4.000   7.462 -22.568 1.00 . A A . 55 CYS HB2  1 1 
       19 22098 1 1 55 CYS HB3  H   2.712   6.263 -22.537 1.00 . A A . 55 CYS HB3  1 1 
       19 22099 1 1 55 CYS N    N   5.933   5.791 -21.640 1.00 . A A . 55 CYS N    1 1 
       19 22100 1 1 55 CYS O    O   5.944   5.555 -24.339 1.00 . A A . 55 CYS O    1 1 
       19 22101 1 1 55 CYS SG   S   3.327   6.953 -20.339 1.00 . A A . 55 CYS SG   1 1 
       19 22102 1 1 56 CYS C    C   4.002   5.655 -26.680 1.00 . A A . 56 CYS C    1 1 
       19 22103 1 1 56 CYS CA   C   3.971   4.360 -25.876 1.00 . A A . 56 CYS CA   1 1 
       19 22104 1 1 56 CYS CB   C   2.783   3.502 -26.315 1.00 . A A . 56 CYS CB   1 1 
       19 22105 1 1 56 CYS H    H   3.080   4.392 -23.955 1.00 . A A . 56 CYS H    1 1 
       19 22106 1 1 56 CYS HA   H   4.884   3.815 -26.058 1.00 . A A . 56 CYS HA   1 1 
       19 22107 1 1 56 CYS HB2  H   1.955   3.677 -25.643 1.00 . A A . 56 CYS HB2  1 1 
       19 22108 1 1 56 CYS HB3  H   2.494   3.786 -27.316 1.00 . A A . 56 CYS HB3  1 1 
       19 22109 1 1 56 CYS N    N   3.893   4.638 -24.447 1.00 . A A . 56 CYS N    1 1 
       19 22110 1 1 56 CYS O    O   3.953   6.750 -26.119 1.00 . A A . 56 CYS O    1 1 
       19 22111 1 1 56 CYS SG   S   3.121   1.712 -26.321 1.00 . A A . 56 CYS SG   1 1 
       19 22112 1 1 57 ALA C    C   2.758   7.365 -28.949 1.00 . A A . 57 ALA C    1 1 
       19 22113 1 1 57 ALA CA   C   4.120   6.683 -28.883 1.00 . A A . 57 ALA CA   1 1 
       19 22114 1 1 57 ALA CB   C   4.574   6.272 -30.276 1.00 . A A . 57 ALA CB   1 1 
       19 22115 1 1 57 ALA H    H   4.121   4.625 -28.389 1.00 . A A . 57 ALA H    1 1 
       19 22116 1 1 57 ALA HA   H   4.844   7.382 -28.488 1.00 . A A . 57 ALA HA   1 1 
       19 22117 1 1 57 ALA HB1  H   5.653   6.224 -30.304 1.00 . A A . 57 ALA HB1  1 1 
       19 22118 1 1 57 ALA HB2  H   4.163   5.302 -30.517 1.00 . A A . 57 ALA HB2  1 1 
       19 22119 1 1 57 ALA HB3  H   4.227   6.997 -30.997 1.00 . A A . 57 ALA HB3  1 1 
       19 22120 1 1 57 ALA N    N   4.085   5.524 -28.001 1.00 . A A . 57 ALA N    1 1 
       19 22121 1 1 57 ALA O    O   1.747   6.729 -29.241 1.00 . A A . 57 ALA O    1 1 
       19 22122 1 1 58 GLY C    C   0.922   9.643 -27.321 1.00 . A A . 58 GLY C    1 1 
       19 22123 1 1 58 GLY CA   C   1.496   9.413 -28.704 1.00 . A A . 58 GLY CA   1 1 
       19 22124 1 1 58 GLY H    H   3.577   9.122 -28.446 1.00 . A A . 58 GLY H    1 1 
       19 22125 1 1 58 GLY HA2  H   1.675  10.370 -29.171 1.00 . A A . 58 GLY HA2  1 1 
       19 22126 1 1 58 GLY HA3  H   0.775   8.866 -29.294 1.00 . A A . 58 GLY HA3  1 1 
       19 22127 1 1 58 GLY N    N   2.739   8.666 -28.672 1.00 . A A . 58 GLY N    1 1 
       19 22128 1 1 58 GLY O    O   0.047  10.490 -27.135 1.00 . A A . 58 GLY O    1 1 
       19 22129 1 1 59 LEU C    C   1.687  10.116 -24.236 1.00 . A A . 59 LEU C    1 1 
       19 22130 1 1 59 LEU CA   C   0.941   9.008 -24.971 1.00 . A A . 59 LEU CA   1 1 
       19 22131 1 1 59 LEU CB   C   1.116   7.680 -24.230 1.00 . A A . 59 LEU CB   1 1 
       19 22132 1 1 59 LEU CD1  C   0.369   5.340 -23.734 1.00 . A A . 59 LEU CD1  1 1 
       19 22133 1 1 59 LEU CD2  C  -1.327   7.122 -24.185 1.00 . A A . 59 LEU CD2  1 1 
       19 22134 1 1 59 LEU CG   C   0.065   6.607 -24.518 1.00 . A A . 59 LEU CG   1 1 
       19 22135 1 1 59 LEU H    H   2.106   8.226 -26.555 1.00 . A A . 59 LEU H    1 1 
       19 22136 1 1 59 LEU HA   H  -0.110   9.257 -25.001 1.00 . A A . 59 LEU HA   1 1 
       19 22137 1 1 59 LEU HB2  H   2.081   7.278 -24.497 1.00 . A A . 59 LEU HB2  1 1 
       19 22138 1 1 59 LEU HB3  H   1.095   7.890 -23.170 1.00 . A A . 59 LEU HB3  1 1 
       19 22139 1 1 59 LEU HD11 H   1.196   4.821 -24.195 1.00 . A A . 59 LEU HD11 1 1 
       19 22140 1 1 59 LEU HD12 H  -0.501   4.701 -23.732 1.00 . A A . 59 LEU HD12 1 1 
       19 22141 1 1 59 LEU HD13 H   0.627   5.598 -22.717 1.00 . A A . 59 LEU HD13 1 1 
       19 22142 1 1 59 LEU HD21 H  -1.288   7.704 -23.277 1.00 . A A . 59 LEU HD21 1 1 
       19 22143 1 1 59 LEU HD22 H  -1.996   6.284 -24.047 1.00 . A A . 59 LEU HD22 1 1 
       19 22144 1 1 59 LEU HD23 H  -1.686   7.740 -24.995 1.00 . A A . 59 LEU HD23 1 1 
       19 22145 1 1 59 LEU HG   H   0.090   6.362 -25.571 1.00 . A A . 59 LEU HG   1 1 
       19 22146 1 1 59 LEU N    N   1.411   8.885 -26.346 1.00 . A A . 59 LEU N    1 1 
       19 22147 1 1 59 LEU O    O   2.657  10.671 -24.752 1.00 . A A . 59 LEU O    1 1 
       19 22148 1 1 60 GLU C    C   1.407  11.380 -20.768 1.00 . A A . 60 GLU C    1 1 
       19 22149 1 1 60 GLU CA   C   1.857  11.473 -22.223 1.00 . A A . 60 GLU CA   1 1 
       19 22150 1 1 60 GLU CB   C   1.520  12.855 -22.785 1.00 . A A . 60 GLU CB   1 1 
       19 22151 1 1 60 GLU CD   C  -0.382  14.261 -23.672 1.00 . A A . 60 GLU CD   1 1 
       19 22152 1 1 60 GLU CG   C   0.052  13.225 -22.653 1.00 . A A . 60 GLU CG   1 1 
       19 22153 1 1 60 GLU H    H   0.453   9.953 -22.671 1.00 . A A . 60 GLU H    1 1 
       19 22154 1 1 60 GLU HA   H   2.926  11.327 -22.266 1.00 . A A . 60 GLU HA   1 1 
       19 22155 1 1 60 GLU HB2  H   2.105  13.596 -22.261 1.00 . A A . 60 GLU HB2  1 1 
       19 22156 1 1 60 GLU HB3  H   1.783  12.878 -23.833 1.00 . A A . 60 GLU HB3  1 1 
       19 22157 1 1 60 GLU HG2  H  -0.544  12.335 -22.791 1.00 . A A . 60 GLU HG2  1 1 
       19 22158 1 1 60 GLU HG3  H  -0.119  13.621 -21.663 1.00 . A A . 60 GLU HG3  1 1 
       19 22159 1 1 60 GLU N    N   1.230  10.431 -23.028 1.00 . A A . 60 GLU N    1 1 
       19 22160 1 1 60 GLU O    O   0.337  10.848 -20.469 1.00 . A A . 60 GLU O    1 1 
       19 22161 1 1 60 GLU OE1  O  -0.431  13.928 -24.874 1.00 . A A . 60 GLU OE1  1 1 
       19 22162 1 1 60 GLU OE2  O  -0.674  15.406 -23.265 1.00 . A A . 60 GLU OE2  1 1 
       19 22163 1 1 61 CYS C    C   0.686  12.721 -18.139 1.00 . A A . 61 CYS C    1 1 
       19 22164 1 1 61 CYS CA   C   1.921  11.877 -18.441 1.00 . A A . 61 CYS CA   1 1 
       19 22165 1 1 61 CYS CB   C   3.113  12.387 -17.629 1.00 . A A . 61 CYS CB   1 1 
       19 22166 1 1 61 CYS H    H   3.070  12.311 -20.165 1.00 . A A . 61 CYS H    1 1 
       19 22167 1 1 61 CYS HA   H   1.719  10.853 -18.163 1.00 . A A . 61 CYS HA   1 1 
       19 22168 1 1 61 CYS HB2  H   4.027  12.035 -18.085 1.00 . A A . 61 CYS HB2  1 1 
       19 22169 1 1 61 CYS HB3  H   3.107  13.467 -17.635 1.00 . A A . 61 CYS HB3  1 1 
       19 22170 1 1 61 CYS N    N   2.232  11.900 -19.865 1.00 . A A . 61 CYS N    1 1 
       19 22171 1 1 61 CYS O    O   0.777  13.939 -17.990 1.00 . A A . 61 CYS O    1 1 
       19 22172 1 1 61 CYS SG   S   3.117  11.842 -15.891 1.00 . A A . 61 CYS SG   1 1 
       19 22173 1 1 62 TRP C    C  -1.858  13.036 -16.274 1.00 . A A . 62 TRP C    1 1 
       19 22174 1 1 62 TRP CA   C  -1.718  12.756 -17.766 1.00 . A A . 62 TRP CA   1 1 
       19 22175 1 1 62 TRP CB   C  -2.904  11.923 -18.255 1.00 . A A . 62 TRP CB   1 1 
       19 22176 1 1 62 TRP CD1  C  -4.245  14.097 -18.470 1.00 . A A . 62 TRP CD1  1 1 
       19 22177 1 1 62 TRP CD2  C  -5.453  12.236 -18.777 1.00 . A A . 62 TRP CD2  1 1 
       19 22178 1 1 62 TRP CE2  C  -6.302  13.351 -18.920 1.00 . A A . 62 TRP CE2  1 1 
       19 22179 1 1 62 TRP CE3  C  -5.992  10.956 -18.928 1.00 . A A . 62 TRP CE3  1 1 
       19 22180 1 1 62 TRP CG   C  -4.143  12.735 -18.489 1.00 . A A . 62 TRP CG   1 1 
       19 22181 1 1 62 TRP CH2  C  -8.159  11.956 -19.350 1.00 . A A . 62 TRP CH2  1 1 
       19 22182 1 1 62 TRP CZ2  C  -7.658  13.222 -19.206 1.00 . A A . 62 TRP CZ2  1 1 
       19 22183 1 1 62 TRP CZ3  C  -7.339  10.829 -19.212 1.00 . A A . 62 TRP CZ3  1 1 
       19 22184 1 1 62 TRP H    H  -0.473  11.093 -18.179 1.00 . A A . 62 TRP H    1 1 
       19 22185 1 1 62 TRP HA   H  -1.705  13.696 -18.298 1.00 . A A . 62 TRP HA   1 1 
       19 22186 1 1 62 TRP HB2  H  -2.640  11.442 -19.185 1.00 . A A . 62 TRP HB2  1 1 
       19 22187 1 1 62 TRP HB3  H  -3.135  11.169 -17.516 1.00 . A A . 62 TRP HB3  1 1 
       19 22188 1 1 62 TRP HD1  H  -3.422  14.767 -18.277 1.00 . A A . 62 TRP HD1  1 1 
       19 22189 1 1 62 TRP HE1  H  -5.868  15.398 -18.769 1.00 . A A . 62 TRP HE1  1 1 
       19 22190 1 1 62 TRP HE3  H  -5.376  10.074 -18.826 1.00 . A A . 62 TRP HE3  1 1 
       19 22191 1 1 62 TRP HH2  H  -9.205  11.811 -19.571 1.00 . A A . 62 TRP HH2  1 1 
       19 22192 1 1 62 TRP HZ2  H  -8.303  14.081 -19.316 1.00 . A A . 62 TRP HZ2  1 1 
       19 22193 1 1 62 TRP HZ3  H  -7.773   9.848 -19.332 1.00 . A A . 62 TRP HZ3  1 1 
       19 22194 1 1 62 TRP N    N  -0.465  12.065 -18.050 1.00 . A A . 62 TRP N    1 1 
       19 22195 1 1 62 TRP NE1  N  -5.541  14.474 -18.727 1.00 . A A . 62 TRP NE1  1 1 
       19 22196 1 1 62 TRP O    O  -1.640  12.154 -15.442 1.00 . A A . 62 TRP O    1 1 
       19 22197 1 1 63 LYS C    C  -3.869  14.653 -14.155 1.00 . A A . 63 LYS C    1 1 
       19 22198 1 1 63 LYS CA   C  -2.395  14.666 -14.548 1.00 . A A . 63 LYS CA   1 1 
       19 22199 1 1 63 LYS CB   C  -1.808  16.060 -14.318 1.00 . A A . 63 LYS CB   1 1 
       19 22200 1 1 63 LYS CD   C  -2.380  16.775 -11.978 1.00 . A A . 63 LYS CD   1 1 
       19 22201 1 1 63 LYS CE   C  -2.737  18.225 -12.264 1.00 . A A . 63 LYS CE   1 1 
       19 22202 1 1 63 LYS CG   C  -1.286  16.275 -12.907 1.00 . A A . 63 LYS CG   1 1 
       19 22203 1 1 63 LYS H    H  -2.384  14.929 -16.648 1.00 . A A . 63 LYS H    1 1 
       19 22204 1 1 63 LYS HA   H  -1.864  13.955 -13.932 1.00 . A A . 63 LYS HA   1 1 
       19 22205 1 1 63 LYS HB2  H  -0.992  16.213 -15.008 1.00 . A A . 63 LYS HB2  1 1 
       19 22206 1 1 63 LYS HB3  H  -2.574  16.797 -14.512 1.00 . A A . 63 LYS HB3  1 1 
       19 22207 1 1 63 LYS HD2  H  -3.262  16.166 -12.115 1.00 . A A . 63 LYS HD2  1 1 
       19 22208 1 1 63 LYS HD3  H  -2.039  16.691 -10.956 1.00 . A A . 63 LYS HD3  1 1 
       19 22209 1 1 63 LYS HE2  H  -1.835  18.759 -12.525 1.00 . A A . 63 LYS HE2  1 1 
       19 22210 1 1 63 LYS HE3  H  -3.426  18.256 -13.095 1.00 . A A . 63 LYS HE3  1 1 
       19 22211 1 1 63 LYS HG2  H  -0.905  15.340 -12.527 1.00 . A A . 63 LYS HG2  1 1 
       19 22212 1 1 63 LYS HG3  H  -0.490  17.006 -12.935 1.00 . A A . 63 LYS HG3  1 1 
       19 22213 1 1 63 LYS HZ1  H  -2.902  18.572 -10.211 1.00 . A A . 63 LYS HZ1  1 1 
       19 22214 1 1 63 LYS HZ2  H  -4.376  18.636 -11.037 1.00 . A A . 63 LYS HZ2  1 1 
       19 22215 1 1 63 LYS HZ3  H  -3.279  19.917 -11.165 1.00 . A A . 63 LYS HZ3  1 1 
       19 22216 1 1 63 LYS N    N  -2.224  14.269 -15.940 1.00 . A A . 63 LYS N    1 1 
       19 22217 1 1 63 LYS NZ   N  -3.367  18.884 -11.087 1.00 . A A . 63 LYS NZ   1 1 
       19 22218 1 1 63 LYS O    O  -4.601  15.606 -14.421 1.00 . A A . 63 LYS O    1 1 
       19 22219 1 1 64 ARG C    C  -5.772  13.271 -11.576 1.00 . A A . 64 ARG C    1 1 
       19 22220 1 1 64 ARG CA   C  -5.685  13.429 -13.092 1.00 . A A . 64 ARG CA   1 1 
       19 22221 1 1 64 ARG CB   C  -6.337  12.229 -13.779 1.00 . A A . 64 ARG CB   1 1 
       19 22222 1 1 64 ARG CD   C  -7.447  11.551 -15.930 1.00 . A A . 64 ARG CD   1 1 
       19 22223 1 1 64 ARG CG   C  -7.346  12.616 -14.849 1.00 . A A . 64 ARG CG   1 1 
       19 22224 1 1 64 ARG CZ   C  -9.871  11.437 -16.321 1.00 . A A . 64 ARG CZ   1 1 
       19 22225 1 1 64 ARG H    H  -3.667  12.840 -13.338 1.00 . A A . 64 ARG H    1 1 
       19 22226 1 1 64 ARG HA   H  -6.210  14.328 -13.378 1.00 . A A . 64 ARG HA   1 1 
       19 22227 1 1 64 ARG HB2  H  -5.567  11.632 -14.243 1.00 . A A . 64 ARG HB2  1 1 
       19 22228 1 1 64 ARG HB3  H  -6.845  11.635 -13.035 1.00 . A A . 64 ARG HB3  1 1 
       19 22229 1 1 64 ARG HD2  H  -7.311  12.022 -16.893 1.00 . A A . 64 ARG HD2  1 1 
       19 22230 1 1 64 ARG HD3  H  -6.666  10.823 -15.773 1.00 . A A . 64 ARG HD3  1 1 
       19 22231 1 1 64 ARG HE   H  -8.764   9.952 -15.579 1.00 . A A . 64 ARG HE   1 1 
       19 22232 1 1 64 ARG HG2  H  -8.316  12.737 -14.388 1.00 . A A . 64 ARG HG2  1 1 
       19 22233 1 1 64 ARG HG3  H  -7.041  13.548 -15.300 1.00 . A A . 64 ARG HG3  1 1 
       19 22234 1 1 64 ARG HH11 H  -9.013  13.197 -16.815 1.00 . A A . 64 ARG HH11 1 1 
       19 22235 1 1 64 ARG HH12 H -10.723  13.102 -17.085 1.00 . A A . 64 ARG HH12 1 1 
       19 22236 1 1 64 ARG HH21 H -11.014   9.814 -15.931 1.00 . A A . 64 ARG HH21 1 1 
       19 22237 1 1 64 ARG HH22 H -11.859  11.178 -16.582 1.00 . A A . 64 ARG HH22 1 1 
       19 22238 1 1 64 ARG N    N  -4.298  13.567 -13.520 1.00 . A A . 64 ARG N    1 1 
       19 22239 1 1 64 ARG NE   N  -8.739  10.873 -15.913 1.00 . A A . 64 ARG NE   1 1 
       19 22240 1 1 64 ARG NH1  N  -9.868  12.681 -16.777 1.00 . A A . 64 ARG NH1  1 1 
       19 22241 1 1 64 ARG NH2  N -11.008  10.753 -16.275 1.00 . A A . 64 ARG NH2  1 1 
       19 22242 1 1 64 ARG O    O  -5.110  12.411 -10.994 1.00 . A A . 64 ARG O    1 1 
       19 22243 1 1 65 SER C    C  -8.241  14.070  -9.124 1.00 . A A . 65 SER C    1 1 
       19 22244 1 1 65 SER CA   C  -6.762  14.060  -9.498 1.00 . A A . 65 SER CA   1 1 
       19 22245 1 1 65 SER CB   C  -6.050  15.244  -8.841 1.00 . A A . 65 SER CB   1 1 
       19 22246 1 1 65 SER H    H  -7.092  14.769 -11.465 1.00 . A A . 65 SER H    1 1 
       19 22247 1 1 65 SER HA   H  -6.319  13.141  -9.140 1.00 . A A . 65 SER HA   1 1 
       19 22248 1 1 65 SER HB2  H  -6.496  16.164  -9.188 1.00 . A A . 65 SER HB2  1 1 
       19 22249 1 1 65 SER HB3  H  -6.155  15.174  -7.769 1.00 . A A . 65 SER HB3  1 1 
       19 22250 1 1 65 SER HG   H  -4.550  15.635 -10.039 1.00 . A A . 65 SER HG   1 1 
       19 22251 1 1 65 SER N    N  -6.592  14.104 -10.945 1.00 . A A . 65 SER N    1 1 
       19 22252 1 1 65 SER O    O  -9.036  14.800  -9.714 1.00 . A A . 65 SER O    1 1 
       19 22253 1 1 65 SER OG   O  -4.671  15.254  -9.167 1.00 . A A . 65 SER OG   1 1 
       19 22254 1 1 66 GLY C    C -10.630  11.853  -8.032 1.00 . A A . 66 GLY C    1 1 
       19 22255 1 1 66 GLY CA   C  -9.986  13.185  -7.702 1.00 . A A . 66 GLY CA   1 1 
       19 22256 1 1 66 GLY H    H  -7.925  12.695  -7.704 1.00 . A A . 66 GLY H    1 1 
       19 22257 1 1 66 GLY HA2  H -10.022  13.336  -6.634 1.00 . A A . 66 GLY HA2  1 1 
       19 22258 1 1 66 GLY HA3  H -10.544  13.971  -8.188 1.00 . A A . 66 GLY HA3  1 1 
       19 22259 1 1 66 GLY N    N  -8.603  13.254  -8.139 1.00 . A A . 66 GLY N    1 1 
       19 22260 1 1 66 GLY O    O -11.586  11.440  -7.375 1.00 . A A . 66 GLY O    1 1 
       19 22261 1 1 67 ASN C    C  -9.632   8.774  -9.209 1.00 . A A . 67 ASN C    1 1 
       19 22262 1 1 67 ASN CA   C -10.641   9.889  -9.468 1.00 . A A . 67 ASN CA   1 1 
       19 22263 1 1 67 ASN CB   C -11.011   9.921 -10.952 1.00 . A A . 67 ASN CB   1 1 
       19 22264 1 1 67 ASN CG   C -11.904   8.761 -11.352 1.00 . A A . 67 ASN CG   1 1 
       19 22265 1 1 67 ASN H    H  -9.346  11.562  -9.536 1.00 . A A . 67 ASN H    1 1 
       19 22266 1 1 67 ASN HA   H -11.531   9.695  -8.889 1.00 . A A . 67 ASN HA   1 1 
       19 22267 1 1 67 ASN HB2  H -11.534  10.842 -11.167 1.00 . A A . 67 ASN HB2  1 1 
       19 22268 1 1 67 ASN HB3  H -10.110   9.876 -11.545 1.00 . A A . 67 ASN HB3  1 1 
       19 22269 1 1 67 ASN HD21 H -10.563   8.156 -12.689 1.00 . A A . 67 ASN HD21 1 1 
       19 22270 1 1 67 ASN HD22 H -12.000   7.202 -12.580 1.00 . A A . 67 ASN HD22 1 1 
       19 22271 1 1 67 ASN N    N -10.108  11.180  -9.052 1.00 . A A . 67 ASN N    1 1 
       19 22272 1 1 67 ASN ND2  N -11.443   7.958 -12.302 1.00 . A A . 67 ASN ND2  1 1 
       19 22273 1 1 67 ASN O    O  -9.960   7.752  -8.607 1.00 . A A . 67 ASN O    1 1 
       19 22274 1 1 67 ASN OD1  O -12.997   8.590 -10.810 1.00 . A A . 67 ASN OD1  1 1 
       19 22275 1 1 68 LYS C    C  -5.968   8.656  -9.541 1.00 . A A . 68 LYS C    1 1 
       19 22276 1 1 68 LYS CA   C  -7.342   7.994  -9.483 1.00 . A A . 68 LYS CA   1 1 
       19 22277 1 1 68 LYS CB   C  -7.440   6.905 -10.552 1.00 . A A . 68 LYS CB   1 1 
       19 22278 1 1 68 LYS CD   C  -7.187   4.546  -9.724 1.00 . A A . 68 LYS CD   1 1 
       19 22279 1 1 68 LYS CE   C  -7.849   3.178  -9.793 1.00 . A A . 68 LYS CE   1 1 
       19 22280 1 1 68 LYS CG   C  -8.163   5.655 -10.082 1.00 . A A . 68 LYS CG   1 1 
       19 22281 1 1 68 LYS H    H  -8.200   9.815 -10.139 1.00 . A A . 68 LYS H    1 1 
       19 22282 1 1 68 LYS HA   H  -7.471   7.545  -8.509 1.00 . A A . 68 LYS HA   1 1 
       19 22283 1 1 68 LYS HB2  H  -7.969   7.302 -11.406 1.00 . A A . 68 LYS HB2  1 1 
       19 22284 1 1 68 LYS HB3  H  -6.441   6.624 -10.856 1.00 . A A . 68 LYS HB3  1 1 
       19 22285 1 1 68 LYS HD2  H  -6.360   4.569 -10.418 1.00 . A A . 68 LYS HD2  1 1 
       19 22286 1 1 68 LYS HD3  H  -6.823   4.710  -8.720 1.00 . A A . 68 LYS HD3  1 1 
       19 22287 1 1 68 LYS HE2  H  -8.256   3.039 -10.782 1.00 . A A . 68 LYS HE2  1 1 
       19 22288 1 1 68 LYS HE3  H  -7.101   2.422  -9.602 1.00 . A A . 68 LYS HE3  1 1 
       19 22289 1 1 68 LYS HG2  H  -8.752   5.897  -9.209 1.00 . A A . 68 LYS HG2  1 1 
       19 22290 1 1 68 LYS HG3  H  -8.814   5.308 -10.872 1.00 . A A . 68 LYS HG3  1 1 
       19 22291 1 1 68 LYS HZ1  H  -8.957   2.073  -8.409 1.00 . A A . 68 LYS HZ1  1 1 
       19 22292 1 1 68 LYS HZ2  H  -9.862   3.236  -9.238 1.00 . A A . 68 LYS HZ2  1 1 
       19 22293 1 1 68 LYS HZ3  H  -8.799   3.709  -8.009 1.00 . A A . 68 LYS HZ3  1 1 
       19 22294 1 1 68 LYS N    N  -8.401   8.980  -9.667 1.00 . A A . 68 LYS N    1 1 
       19 22295 1 1 68 LYS NZ   N  -8.943   3.040  -8.792 1.00 . A A . 68 LYS NZ   1 1 
       19 22296 1 1 68 LYS O    O  -5.860   9.869  -9.721 1.00 . A A . 68 LYS O    1 1 
       19 22297 1 1 69 SER C    C  -3.209   8.895 -10.806 1.00 . A A . 69 SER C    1 1 
       19 22298 1 1 69 SER CA   C  -3.556   8.358  -9.421 1.00 . A A . 69 SER CA   1 1 
       19 22299 1 1 69 SER CB   C  -2.570   7.256  -9.026 1.00 . A A . 69 SER CB   1 1 
       19 22300 1 1 69 SER H    H  -5.074   6.892  -9.248 1.00 . A A . 69 SER H    1 1 
       19 22301 1 1 69 SER HA   H  -3.485   9.165  -8.706 1.00 . A A . 69 SER HA   1 1 
       19 22302 1 1 69 SER HB2  H  -3.015   6.292  -9.222 1.00 . A A . 69 SER HB2  1 1 
       19 22303 1 1 69 SER HB3  H  -1.666   7.360  -9.608 1.00 . A A . 69 SER HB3  1 1 
       19 22304 1 1 69 SER HG   H  -2.146   6.450  -7.292 1.00 . A A . 69 SER HG   1 1 
       19 22305 1 1 69 SER N    N  -4.922   7.850  -9.388 1.00 . A A . 69 SER N    1 1 
       19 22306 1 1 69 SER O    O  -4.022   8.839 -11.727 1.00 . A A . 69 SER O    1 1 
       19 22307 1 1 69 SER OG   O  -2.240   7.335  -7.651 1.00 . A A . 69 SER OG   1 1 
       19 22308 1 1 70 SER C    C  -1.377   8.865 -13.259 1.00 . A A . 70 SER C    1 1 
       19 22309 1 1 70 SER CA   C  -1.538   9.966 -12.215 1.00 . A A . 70 SER CA   1 1 
       19 22310 1 1 70 SER CB   C  -0.211  10.705 -12.029 1.00 . A A . 70 SER CB   1 1 
       19 22311 1 1 70 SER H    H  -1.390   9.431 -10.172 1.00 . A A . 70 SER H    1 1 
       19 22312 1 1 70 SER HA   H  -2.284  10.666 -12.559 1.00 . A A . 70 SER HA   1 1 
       19 22313 1 1 70 SER HB2  H   0.605  10.032 -12.241 1.00 . A A . 70 SER HB2  1 1 
       19 22314 1 1 70 SER HB3  H  -0.172  11.545 -12.708 1.00 . A A . 70 SER HB3  1 1 
       19 22315 1 1 70 SER HG   H  -0.276  12.121 -10.678 1.00 . A A . 70 SER HG   1 1 
       19 22316 1 1 70 SER N    N  -1.993   9.415 -10.944 1.00 . A A . 70 SER N    1 1 
       19 22317 1 1 70 SER O    O  -0.597   7.930 -13.076 1.00 . A A . 70 SER O    1 1 
       19 22318 1 1 70 SER OG   O  -0.076  11.184 -10.702 1.00 . A A . 70 SER OG   1 1 
       19 22319 1 1 71 VAL C    C  -1.605   8.636 -16.733 1.00 . A A . 71 VAL C    1 1 
       19 22320 1 1 71 VAL CA   C  -2.064   7.997 -15.427 1.00 . A A . 71 VAL CA   1 1 
       19 22321 1 1 71 VAL CB   C  -3.433   7.328 -15.650 1.00 . A A . 71 VAL CB   1 1 
       19 22322 1 1 71 VAL CG1  C  -3.734   6.342 -14.532 1.00 . A A . 71 VAL CG1  1 1 
       19 22323 1 1 71 VAL CG2  C  -4.529   8.378 -15.755 1.00 . A A . 71 VAL CG2  1 1 
       19 22324 1 1 71 VAL H    H  -2.726   9.749 -14.440 1.00 . A A . 71 VAL H    1 1 
       19 22325 1 1 71 VAL HA   H  -1.355   7.234 -15.142 1.00 . A A . 71 VAL HA   1 1 
       19 22326 1 1 71 VAL HB   H  -3.396   6.782 -16.581 1.00 . A A . 71 VAL HB   1 1 
       19 22327 1 1 71 VAL HG11 H  -4.263   5.491 -14.934 1.00 . A A . 71 VAL HG11 1 1 
       19 22328 1 1 71 VAL HG12 H  -2.807   6.011 -14.083 1.00 . A A . 71 VAL HG12 1 1 
       19 22329 1 1 71 VAL HG13 H  -4.344   6.823 -13.782 1.00 . A A . 71 VAL HG13 1 1 
       19 22330 1 1 71 VAL HG21 H  -4.083   9.360 -15.780 1.00 . A A . 71 VAL HG21 1 1 
       19 22331 1 1 71 VAL HG22 H  -5.097   8.217 -16.660 1.00 . A A . 71 VAL HG22 1 1 
       19 22332 1 1 71 VAL HG23 H  -5.185   8.300 -14.901 1.00 . A A . 71 VAL HG23 1 1 
       19 22333 1 1 71 VAL N    N  -2.123   8.982 -14.353 1.00 . A A . 71 VAL N    1 1 
       19 22334 1 1 71 VAL O    O  -1.369   9.844 -16.797 1.00 . A A . 71 VAL O    1 1 
       19 22335 1 1 72 CYS C    C  -2.229   8.402 -20.039 1.00 . A A . 72 CYS C    1 1 
       19 22336 1 1 72 CYS CA   C  -1.048   8.302 -19.078 1.00 . A A . 72 CYS CA   1 1 
       19 22337 1 1 72 CYS CB   C   0.021   7.375 -19.662 1.00 . A A . 72 CYS CB   1 1 
       19 22338 1 1 72 CYS H    H  -1.681   6.866 -17.659 1.00 . A A . 72 CYS H    1 1 
       19 22339 1 1 72 CYS HA   H  -0.624   9.287 -18.945 1.00 . A A . 72 CYS HA   1 1 
       19 22340 1 1 72 CYS HB2  H   0.100   6.494 -19.041 1.00 . A A . 72 CYS HB2  1 1 
       19 22341 1 1 72 CYS HB3  H  -0.273   7.082 -20.659 1.00 . A A . 72 CYS HB3  1 1 
       19 22342 1 1 72 CYS N    N  -1.479   7.819 -17.773 1.00 . A A . 72 CYS N    1 1 
       19 22343 1 1 72 CYS O    O  -3.225   7.694 -19.891 1.00 . A A . 72 CYS O    1 1 
       19 22344 1 1 72 CYS SG   S   1.678   8.125 -19.769 1.00 . A A . 72 CYS SG   1 1 
       19 22345 1 1 73 ALA C    C  -2.586   9.834 -23.375 1.00 . A A . 73 ALA C    1 1 
       19 22346 1 1 73 ALA CA   C  -3.166   9.477 -22.010 1.00 . A A . 73 ALA CA   1 1 
       19 22347 1 1 73 ALA CB   C  -4.131  10.559 -21.547 1.00 . A A . 73 ALA CB   1 1 
       19 22348 1 1 73 ALA H    H  -1.292   9.822 -21.090 1.00 . A A . 73 ALA H    1 1 
       19 22349 1 1 73 ALA HA   H  -3.717   8.551 -22.095 1.00 . A A . 73 ALA HA   1 1 
       19 22350 1 1 73 ALA HB1  H  -3.950  10.780 -20.505 1.00 . A A . 73 ALA HB1  1 1 
       19 22351 1 1 73 ALA HB2  H  -3.982  11.452 -22.136 1.00 . A A . 73 ALA HB2  1 1 
       19 22352 1 1 73 ALA HB3  H  -5.146  10.211 -21.670 1.00 . A A . 73 ALA HB3  1 1 
       19 22353 1 1 73 ALA N    N  -2.111   9.287 -21.024 1.00 . A A . 73 ALA N    1 1 
       19 22354 1 1 73 ALA O    O  -1.464  10.327 -23.489 1.00 . A A . 73 ALA O    1 1 
       19 22355 1 1 74 PRO C    C  -2.882  11.360 -26.098 1.00 . A A . 74 PRO C    1 1 
       19 22356 1 1 74 PRO CA   C  -2.950   9.864 -25.811 1.00 . A A . 74 PRO CA   1 1 
       19 22357 1 1 74 PRO CB   C  -4.044   9.208 -26.657 1.00 . A A . 74 PRO CB   1 1 
       19 22358 1 1 74 PRO CD   C  -4.716   8.992 -24.373 1.00 . A A . 74 PRO CD   1 1 
       19 22359 1 1 74 PRO CG   C  -5.241   9.176 -25.770 1.00 . A A . 74 PRO CG   1 1 
       19 22360 1 1 74 PRO HA   H  -1.996   9.412 -26.039 1.00 . A A . 74 PRO HA   1 1 
       19 22361 1 1 74 PRO HB2  H  -4.223   9.800 -27.543 1.00 . A A . 74 PRO HB2  1 1 
       19 22362 1 1 74 PRO HB3  H  -3.736   8.212 -26.939 1.00 . A A . 74 PRO HB3  1 1 
       19 22363 1 1 74 PRO HD2  H  -5.335   9.522 -23.665 1.00 . A A . 74 PRO HD2  1 1 
       19 22364 1 1 74 PRO HD3  H  -4.668   7.943 -24.123 1.00 . A A . 74 PRO HD3  1 1 
       19 22365 1 1 74 PRO HG2  H  -5.780  10.107 -25.849 1.00 . A A . 74 PRO HG2  1 1 
       19 22366 1 1 74 PRO HG3  H  -5.878   8.348 -26.043 1.00 . A A . 74 PRO HG3  1 1 
       19 22367 1 1 74 PRO N    N  -3.367   9.578 -24.435 1.00 . A A . 74 PRO N    1 1 
       19 22368 1 1 74 PRO O    O  -3.249  12.180 -25.255 1.00 . A A . 74 PRO O    1 1 
       19 22369 1 1 75 ILE C    C  -3.639  13.823 -27.571 1.00 . A A . 75 ILE C    1 1 
       19 22370 1 1 75 ILE CA   C  -2.297  13.107 -27.687 1.00 . A A . 75 ILE CA   1 1 
       19 22371 1 1 75 ILE CB   C  -1.779  13.242 -29.132 1.00 . A A . 75 ILE CB   1 1 
       19 22372 1 1 75 ILE CD1  C  -2.462  12.709 -31.525 1.00 . A A . 75 ILE CD1  1 1 
       19 22373 1 1 75 ILE CG1  C  -2.565  12.321 -30.066 1.00 . A A . 75 ILE CG1  1 1 
       19 22374 1 1 75 ILE CG2  C  -0.293  12.924 -29.193 1.00 . A A . 75 ILE CG2  1 1 
       19 22375 1 1 75 ILE H    H  -2.134  11.010 -27.919 1.00 . A A . 75 ILE H    1 1 
       19 22376 1 1 75 ILE HA   H  -1.588  13.584 -27.026 1.00 . A A . 75 ILE HA   1 1 
       19 22377 1 1 75 ILE HB   H  -1.917  14.265 -29.446 1.00 . A A . 75 ILE HB   1 1 
       19 22378 1 1 75 ILE HD11 H  -2.246  13.765 -31.602 1.00 . A A . 75 ILE HD11 1 1 
       19 22379 1 1 75 ILE HD12 H  -1.672  12.144 -31.993 1.00 . A A . 75 ILE HD12 1 1 
       19 22380 1 1 75 ILE HD13 H  -3.399  12.498 -32.020 1.00 . A A . 75 ILE HD13 1 1 
       19 22381 1 1 75 ILE HG12 H  -2.194  11.313 -29.966 1.00 . A A . 75 ILE HG12 1 1 
       19 22382 1 1 75 ILE HG13 H  -3.610  12.345 -29.789 1.00 . A A . 75 ILE HG13 1 1 
       19 22383 1 1 75 ILE HG21 H  -0.150  11.855 -29.127 1.00 . A A . 75 ILE HG21 1 1 
       19 22384 1 1 75 ILE HG22 H   0.114  13.283 -30.127 1.00 . A A . 75 ILE HG22 1 1 
       19 22385 1 1 75 ILE HG23 H   0.214  13.406 -28.370 1.00 . A A . 75 ILE HG23 1 1 
       19 22386 1 1 75 ILE N    N  -2.410  11.709 -27.290 1.00 . A A . 75 ILE N    1 1 
       19 22387 1 1 75 ILE O    O  -4.697  13.208 -27.708 1.00 . A A . 75 ILE O    1 1 
       19 22388 1 1 76 THR C    C  -4.669  17.248 -27.936 1.00 . A A . 76 THR C    1 1 
       19 22389 1 1 76 THR CA   C  -4.798  15.928 -27.186 1.00 . A A . 76 THR CA   1 1 
       19 22390 1 1 76 THR CB   C  -5.119  16.218 -25.708 1.00 . A A . 76 THR CB   1 1 
       19 22391 1 1 76 THR CG2  C  -5.444  14.933 -24.962 1.00 . A A . 76 THR CG2  1 1 
       19 22392 1 1 76 THR H    H  -2.714  15.560 -27.221 1.00 . A A . 76 THR H    1 1 
       19 22393 1 1 76 THR HA   H  -5.618  15.364 -27.608 1.00 . A A . 76 THR HA   1 1 
       19 22394 1 1 76 THR HB   H  -5.980  16.870 -25.664 1.00 . A A . 76 THR HB   1 1 
       19 22395 1 1 76 THR HG1  H  -3.387  16.209 -24.767 1.00 . A A . 76 THR HG1  1 1 
       19 22396 1 1 76 THR HG21 H  -4.528  14.411 -24.727 1.00 . A A . 76 THR HG21 1 1 
       19 22397 1 1 76 THR HG22 H  -6.067  14.305 -25.582 1.00 . A A . 76 THR HG22 1 1 
       19 22398 1 1 76 THR HG23 H  -5.968  15.170 -24.049 1.00 . A A . 76 THR HG23 1 1 
       19 22399 1 1 76 THR N    N  -3.587  15.127 -27.320 1.00 . A A . 76 THR N    1 1 
       19 22400 1 1 76 THR O    O  -3.897  18.123 -27.544 1.00 . A A . 76 THR O    1 1 
       19 22401 1 1 76 THR OG1  O  -4.007  16.869 -25.084 1.00 . A A . 76 THR OG1  1 1 
       20 22402 1 1  1 SER C    C   6.128  -1.460   1.103 1.00 . A A .  1 SER C    1 1 
       20 22403 1 1  1 SER CA   C   4.808  -0.835   1.542 1.00 . A A .  1 SER CA   1 1 
       20 22404 1 1  1 SER CB   C   4.937   0.689   1.570 1.00 . A A .  1 SER CB   1 1 
       20 22405 1 1  1 SER H1   H   4.461  -0.736   3.629 1.00 . A A .  1 SER H1   1 1 
       20 22406 1 1  1 SER HA   H   4.040  -1.110   0.835 1.00 . A A .  1 SER HA   1 1 
       20 22407 1 1  1 SER HB2  H   4.197   1.099   2.242 1.00 . A A .  1 SER HB2  1 1 
       20 22408 1 1  1 SER HB3  H   5.924   0.959   1.916 1.00 . A A .  1 SER HB3  1 1 
       20 22409 1 1  1 SER HG   H   4.136   1.985   0.339 1.00 . A A .  1 SER HG   1 1 
       20 22410 1 1  1 SER N    N   4.409  -1.333   2.854 1.00 . A A .  1 SER N    1 1 
       20 22411 1 1  1 SER O    O   7.199  -1.059   1.556 1.00 . A A .  1 SER O    1 1 
       20 22412 1 1  1 SER OG   O   4.739   1.242   0.281 1.00 . A A .  1 SER OG   1 1 
       20 22413 1 1  2 ASN C    C   7.522  -2.725  -1.727 1.00 . A A .  2 ASN C    1 1 
       20 22414 1 1  2 ASN CA   C   7.230  -3.129  -0.286 1.00 . A A .  2 ASN CA   1 1 
       20 22415 1 1  2 ASN CB   C   7.049  -4.646  -0.196 1.00 . A A .  2 ASN CB   1 1 
       20 22416 1 1  2 ASN CG   C   8.370  -5.388  -0.215 1.00 . A A .  2 ASN CG   1 1 
       20 22417 1 1  2 ASN H    H   5.160  -2.722  -0.108 1.00 . A A .  2 ASN H    1 1 
       20 22418 1 1  2 ASN HA   H   8.066  -2.838   0.333 1.00 . A A .  2 ASN HA   1 1 
       20 22419 1 1  2 ASN HB2  H   6.535  -4.887   0.724 1.00 . A A .  2 ASN HB2  1 1 
       20 22420 1 1  2 ASN HB3  H   6.454  -4.981  -1.032 1.00 . A A .  2 ASN HB3  1 1 
       20 22421 1 1  2 ASN HD21 H   7.761  -6.482  -1.760 1.00 . A A .  2 ASN HD21 1 1 
       20 22422 1 1  2 ASN HD22 H   9.353  -6.821  -1.180 1.00 . A A .  2 ASN HD22 1 1 
       20 22423 1 1  2 ASN N    N   6.043  -2.446   0.216 1.00 . A A .  2 ASN N    1 1 
       20 22424 1 1  2 ASN ND2  N   8.509  -6.325  -1.145 1.00 . A A .  2 ASN ND2  1 1 
       20 22425 1 1  2 ASN O    O   6.604  -2.509  -2.518 1.00 . A A .  2 ASN O    1 1 
       20 22426 1 1  2 ASN OD1  O   9.256  -5.122   0.598 1.00 . A A .  2 ASN OD1  1 1 
       20 22427 1 1  3 GLU C    C   9.389  -3.481  -4.290 1.00 . A A .  3 GLU C    1 1 
       20 22428 1 1  3 GLU CA   C   9.216  -2.247  -3.407 1.00 . A A .  3 GLU CA   1 1 
       20 22429 1 1  3 GLU CB   C  10.522  -1.452  -3.362 1.00 . A A .  3 GLU CB   1 1 
       20 22430 1 1  3 GLU CD   C  12.388  -1.805  -1.695 1.00 . A A .  3 GLU CD   1 1 
       20 22431 1 1  3 GLU CG   C  11.731  -2.288  -2.974 1.00 . A A .  3 GLU CG   1 1 
       20 22432 1 1  3 GLU H    H   9.490  -2.811  -1.386 1.00 . A A .  3 GLU H    1 1 
       20 22433 1 1  3 GLU HA   H   8.441  -1.625  -3.829 1.00 . A A .  3 GLU HA   1 1 
       20 22434 1 1  3 GLU HB2  H  10.703  -1.024  -4.336 1.00 . A A .  3 GLU HB2  1 1 
       20 22435 1 1  3 GLU HB3  H  10.417  -0.653  -2.642 1.00 . A A .  3 GLU HB3  1 1 
       20 22436 1 1  3 GLU HG2  H  11.415  -3.311  -2.834 1.00 . A A .  3 GLU HG2  1 1 
       20 22437 1 1  3 GLU HG3  H  12.455  -2.243  -3.774 1.00 . A A .  3 GLU HG3  1 1 
       20 22438 1 1  3 GLU N    N   8.805  -2.626  -2.061 1.00 . A A .  3 GLU N    1 1 
       20 22439 1 1  3 GLU O    O   9.397  -4.611  -3.802 1.00 . A A .  3 GLU O    1 1 
       20 22440 1 1  3 GLU OE1  O  12.460  -0.575  -1.493 1.00 . A A .  3 GLU OE1  1 1 
       20 22441 1 1  3 GLU OE2  O  12.830  -2.658  -0.898 1.00 . A A .  3 GLU OE2  1 1 
       20 22442 1 1  4 CYS C    C  11.166  -4.767  -6.628 1.00 . A A .  4 CYS C    1 1 
       20 22443 1 1  4 CYS CA   C   9.701  -4.345  -6.544 1.00 . A A .  4 CYS CA   1 1 
       20 22444 1 1  4 CYS CB   C   9.200  -3.927  -7.927 1.00 . A A .  4 CYS CB   1 1 
       20 22445 1 1  4 CYS H    H   9.515  -2.331  -5.921 1.00 . A A .  4 CYS H    1 1 
       20 22446 1 1  4 CYS HA   H   9.117  -5.184  -6.197 1.00 . A A .  4 CYS HA   1 1 
       20 22447 1 1  4 CYS HB2  H   9.190  -4.791  -8.575 1.00 . A A .  4 CYS HB2  1 1 
       20 22448 1 1  4 CYS HB3  H   8.195  -3.541  -7.836 1.00 . A A .  4 CYS HB3  1 1 
       20 22449 1 1  4 CYS N    N   9.529  -3.255  -5.592 1.00 . A A .  4 CYS N    1 1 
       20 22450 1 1  4 CYS O    O  12.040  -4.130  -6.041 1.00 . A A .  4 CYS O    1 1 
       20 22451 1 1  4 CYS SG   S  10.216  -2.646  -8.731 1.00 . A A .  4 CYS SG   1 1 
       20 22452 1 1  5 ILE C    C  13.617  -5.416  -8.388 1.00 . A A .  5 ILE C    1 1 
       20 22453 1 1  5 ILE CA   C  12.781  -6.352  -7.522 1.00 . A A .  5 ILE CA   1 1 
       20 22454 1 1  5 ILE CB   C  12.786  -7.758  -8.152 1.00 . A A .  5 ILE CB   1 1 
       20 22455 1 1  5 ILE CD1  C  11.562  -9.985  -8.021 1.00 . A A .  5 ILE CD1  1 1 
       20 22456 1 1  5 ILE CG1  C  11.980  -8.730  -7.288 1.00 . A A .  5 ILE CG1  1 1 
       20 22457 1 1  5 ILE CG2  C  14.213  -8.253  -8.328 1.00 . A A .  5 ILE CG2  1 1 
       20 22458 1 1  5 ILE H    H  10.683  -6.310  -7.804 1.00 . A A .  5 ILE H    1 1 
       20 22459 1 1  5 ILE HA   H  13.231  -6.416  -6.542 1.00 . A A .  5 ILE HA   1 1 
       20 22460 1 1  5 ILE HB   H  12.330  -7.692  -9.128 1.00 . A A .  5 ILE HB   1 1 
       20 22461 1 1  5 ILE HD11 H  11.525 -10.812  -7.328 1.00 . A A .  5 ILE HD11 1 1 
       20 22462 1 1  5 ILE HD12 H  10.586  -9.838  -8.459 1.00 . A A .  5 ILE HD12 1 1 
       20 22463 1 1  5 ILE HD13 H  12.277 -10.201  -8.801 1.00 . A A .  5 ILE HD13 1 1 
       20 22464 1 1  5 ILE HG12 H  12.577  -9.027  -6.439 1.00 . A A .  5 ILE HG12 1 1 
       20 22465 1 1  5 ILE HG13 H  11.086  -8.234  -6.939 1.00 . A A .  5 ILE HG13 1 1 
       20 22466 1 1  5 ILE HG21 H  14.211  -9.330  -8.424 1.00 . A A .  5 ILE HG21 1 1 
       20 22467 1 1  5 ILE HG22 H  14.639  -7.815  -9.219 1.00 . A A .  5 ILE HG22 1 1 
       20 22468 1 1  5 ILE HG23 H  14.802  -7.969  -7.469 1.00 . A A .  5 ILE HG23 1 1 
       20 22469 1 1  5 ILE N    N  11.423  -5.845  -7.361 1.00 . A A .  5 ILE N    1 1 
       20 22470 1 1  5 ILE O    O  13.309  -5.198  -9.561 1.00 . A A .  5 ILE O    1 1 
       20 22471 1 1  6 ARG C    C  16.037  -4.578  -9.830 1.00 . A A .  6 ARG C    1 1 
       20 22472 1 1  6 ARG CA   C  15.558  -3.955  -8.522 1.00 . A A .  6 ARG CA   1 1 
       20 22473 1 1  6 ARG CB   C  16.760  -3.581  -7.652 1.00 . A A .  6 ARG CB   1 1 
       20 22474 1 1  6 ARG CD   C  16.278  -3.158  -5.222 1.00 . A A .  6 ARG CD   1 1 
       20 22475 1 1  6 ARG CG   C  16.446  -2.532  -6.598 1.00 . A A .  6 ARG CG   1 1 
       20 22476 1 1  6 ARG CZ   C  18.185  -2.179  -4.019 1.00 . A A .  6 ARG CZ   1 1 
       20 22477 1 1  6 ARG H    H  14.869  -5.079  -6.866 1.00 . A A .  6 ARG H    1 1 
       20 22478 1 1  6 ARG HA   H  14.997  -3.060  -8.748 1.00 . A A .  6 ARG HA   1 1 
       20 22479 1 1  6 ARG HB2  H  17.116  -4.470  -7.150 1.00 . A A .  6 ARG HB2  1 1 
       20 22480 1 1  6 ARG HB3  H  17.544  -3.199  -8.288 1.00 . A A .  6 ARG HB3  1 1 
       20 22481 1 1  6 ARG HD2  H  15.585  -2.559  -4.650 1.00 . A A .  6 ARG HD2  1 1 
       20 22482 1 1  6 ARG HD3  H  15.879  -4.154  -5.341 1.00 . A A .  6 ARG HD3  1 1 
       20 22483 1 1  6 ARG HE   H  17.935  -4.127  -4.364 1.00 . A A .  6 ARG HE   1 1 
       20 22484 1 1  6 ARG HG2  H  17.257  -1.820  -6.559 1.00 . A A .  6 ARG HG2  1 1 
       20 22485 1 1  6 ARG HG3  H  15.532  -2.026  -6.867 1.00 . A A .  6 ARG HG3  1 1 
       20 22486 1 1  6 ARG HH11 H  16.816  -0.845  -4.673 1.00 . A A .  6 ARG HH11 1 1 
       20 22487 1 1  6 ARG HH12 H  18.165  -0.167  -3.824 1.00 . A A .  6 ARG HH12 1 1 
       20 22488 1 1  6 ARG HH21 H  19.716  -3.248  -3.244 1.00 . A A .  6 ARG HH21 1 1 
       20 22489 1 1  6 ARG HH22 H  19.815  -1.534  -3.012 1.00 . A A .  6 ARG HH22 1 1 
       20 22490 1 1  6 ARG N    N  14.676  -4.866  -7.804 1.00 . A A .  6 ARG N    1 1 
       20 22491 1 1  6 ARG NE   N  17.544  -3.239  -4.498 1.00 . A A .  6 ARG NE   1 1 
       20 22492 1 1  6 ARG NH1  N  17.682  -0.964  -4.186 1.00 . A A .  6 ARG NH1  1 1 
       20 22493 1 1  6 ARG NH2  N  19.333  -2.333  -3.372 1.00 . A A .  6 ARG NH2  1 1 
       20 22494 1 1  6 ARG O    O  16.014  -5.798  -9.993 1.00 . A A .  6 ARG O    1 1 
       20 22495 1 1  7 LYS C    C  18.273  -4.951 -11.899 1.00 . A A .  7 LYS C    1 1 
       20 22496 1 1  7 LYS CA   C  16.956  -4.199 -12.052 1.00 . A A .  7 LYS CA   1 1 
       20 22497 1 1  7 LYS CB   C  17.137  -3.017 -13.008 1.00 . A A .  7 LYS CB   1 1 
       20 22498 1 1  7 LYS CD   C  16.525  -3.361 -15.419 1.00 . A A .  7 LYS CD   1 1 
       20 22499 1 1  7 LYS CE   C  16.277  -1.936 -15.889 1.00 . A A .  7 LYS CE   1 1 
       20 22500 1 1  7 LYS CG   C  17.636  -3.420 -14.384 1.00 . A A .  7 LYS CG   1 1 
       20 22501 1 1  7 LYS H    H  16.463  -2.770 -10.569 1.00 . A A .  7 LYS H    1 1 
       20 22502 1 1  7 LYS HA   H  16.216  -4.871 -12.461 1.00 . A A .  7 LYS HA   1 1 
       20 22503 1 1  7 LYS HB2  H  16.189  -2.514 -13.124 1.00 . A A .  7 LYS HB2  1 1 
       20 22504 1 1  7 LYS HB3  H  17.851  -2.328 -12.578 1.00 . A A .  7 LYS HB3  1 1 
       20 22505 1 1  7 LYS HD2  H  16.804  -3.965 -16.270 1.00 . A A .  7 LYS HD2  1 1 
       20 22506 1 1  7 LYS HD3  H  15.616  -3.750 -14.982 1.00 . A A .  7 LYS HD3  1 1 
       20 22507 1 1  7 LYS HE2  H  15.440  -1.936 -16.570 1.00 . A A .  7 LYS HE2  1 1 
       20 22508 1 1  7 LYS HE3  H  16.041  -1.324 -15.031 1.00 . A A .  7 LYS HE3  1 1 
       20 22509 1 1  7 LYS HG2  H  18.427  -2.749 -14.683 1.00 . A A .  7 LYS HG2  1 1 
       20 22510 1 1  7 LYS HG3  H  18.018  -4.431 -14.338 1.00 . A A .  7 LYS HG3  1 1 
       20 22511 1 1  7 LYS HZ1  H  17.164  -0.677 -17.300 1.00 . A A .  7 LYS HZ1  1 1 
       20 22512 1 1  7 LYS HZ2  H  18.006  -2.122 -17.046 1.00 . A A .  7 LYS HZ2  1 1 
       20 22513 1 1  7 LYS HZ3  H  18.082  -0.885 -15.895 1.00 . A A .  7 LYS HZ3  1 1 
       20 22514 1 1  7 LYS N    N  16.470  -3.733 -10.759 1.00 . A A .  7 LYS N    1 1 
       20 22515 1 1  7 LYS NZ   N  17.465  -1.365 -16.581 1.00 . A A .  7 LYS NZ   1 1 
       20 22516 1 1  7 LYS O    O  19.172  -4.508 -11.185 1.00 . A A .  7 LYS O    1 1 
       20 22517 1 1  8 TRP C    C  19.909  -7.298 -11.077 1.00 . A A .  8 TRP C    1 1 
       20 22518 1 1  8 TRP CA   C  19.591  -6.902 -12.515 1.00 . A A .  8 TRP CA   1 1 
       20 22519 1 1  8 TRP CB   C  20.771  -6.142 -13.122 1.00 . A A .  8 TRP CB   1 1 
       20 22520 1 1  8 TRP CD1  C  20.374  -4.899 -15.328 1.00 . A A .  8 TRP CD1  1 1 
       20 22521 1 1  8 TRP CD2  C  20.943  -7.052 -15.573 1.00 . A A .  8 TRP CD2  1 1 
       20 22522 1 1  8 TRP CE2  C  20.755  -6.489 -16.850 1.00 . A A .  8 TRP CE2  1 1 
       20 22523 1 1  8 TRP CE3  C  21.307  -8.398 -15.477 1.00 . A A .  8 TRP CE3  1 1 
       20 22524 1 1  8 TRP CG   C  20.695  -6.018 -14.613 1.00 . A A .  8 TRP CG   1 1 
       20 22525 1 1  8 TRP CH2  C  21.274  -8.541 -17.896 1.00 . A A .  8 TRP CH2  1 1 
       20 22526 1 1  8 TRP CZ2  C  20.918  -7.226 -18.019 1.00 . A A .  8 TRP CZ2  1 1 
       20 22527 1 1  8 TRP CZ3  C  21.468  -9.128 -16.638 1.00 . A A .  8 TRP CZ3  1 1 
       20 22528 1 1  8 TRP H    H  17.630  -6.391 -13.128 1.00 . A A .  8 TRP H    1 1 
       20 22529 1 1  8 TRP HA   H  19.416  -7.798 -13.093 1.00 . A A .  8 TRP HA   1 1 
       20 22530 1 1  8 TRP HB2  H  20.802  -5.146 -12.705 1.00 . A A .  8 TRP HB2  1 1 
       20 22531 1 1  8 TRP HB3  H  21.687  -6.659 -12.875 1.00 . A A .  8 TRP HB3  1 1 
       20 22532 1 1  8 TRP HD1  H  20.130  -3.946 -14.886 1.00 . A A .  8 TRP HD1  1 1 
       20 22533 1 1  8 TRP HE1  H  20.216  -4.535 -17.390 1.00 . A A .  8 TRP HE1  1 1 
       20 22534 1 1  8 TRP HE3  H  21.462  -8.868 -14.516 1.00 . A A .  8 TRP HE3  1 1 
       20 22535 1 1  8 TRP HH2  H  21.411  -9.150 -18.777 1.00 . A A .  8 TRP HH2  1 1 
       20 22536 1 1  8 TRP HZ2  H  20.773  -6.788 -18.996 1.00 . A A .  8 TRP HZ2  1 1 
       20 22537 1 1  8 TRP HZ3  H  21.750 -10.169 -16.584 1.00 . A A .  8 TRP HZ3  1 1 
       20 22538 1 1  8 TRP N    N  18.381  -6.089 -12.575 1.00 . A A .  8 TRP N    1 1 
       20 22539 1 1  8 TRP NE1  N  20.407  -5.175 -16.673 1.00 . A A .  8 TRP NE1  1 1 
       20 22540 1 1  8 TRP O    O  21.027  -7.094 -10.600 1.00 . A A .  8 TRP O    1 1 
       20 22541 1 1  9 LEU C    C  18.974  -9.806  -8.884 1.00 . A A .  9 LEU C    1 1 
       20 22542 1 1  9 LEU CA   C  19.100  -8.291  -9.008 1.00 . A A .  9 LEU CA   1 1 
       20 22543 1 1  9 LEU CB   C  18.068  -7.606  -8.108 1.00 . A A .  9 LEU CB   1 1 
       20 22544 1 1  9 LEU CD1  C  17.744  -6.615  -5.829 1.00 . A A .  9 LEU CD1  1 1 
       20 22545 1 1  9 LEU CD2  C  17.503  -9.083  -6.163 1.00 . A A .  9 LEU CD2  1 1 
       20 22546 1 1  9 LEU CG   C  18.239  -7.827  -6.605 1.00 . A A .  9 LEU CG   1 1 
       20 22547 1 1  9 LEU H    H  18.055  -8.002 -10.826 1.00 . A A .  9 LEU H    1 1 
       20 22548 1 1  9 LEU HA   H  20.090  -7.997  -8.695 1.00 . A A .  9 LEU HA   1 1 
       20 22549 1 1  9 LEU HB2  H  18.120  -6.545  -8.295 1.00 . A A .  9 LEU HB2  1 1 
       20 22550 1 1  9 LEU HB3  H  17.091  -7.973  -8.389 1.00 . A A .  9 LEU HB3  1 1 
       20 22551 1 1  9 LEU HD11 H  17.567  -6.894  -4.801 1.00 . A A .  9 LEU HD11 1 1 
       20 22552 1 1  9 LEU HD12 H  16.825  -6.257  -6.269 1.00 . A A .  9 LEU HD12 1 1 
       20 22553 1 1  9 LEU HD13 H  18.489  -5.834  -5.867 1.00 . A A .  9 LEU HD13 1 1 
       20 22554 1 1  9 LEU HD21 H  18.220  -9.830  -5.854 1.00 . A A .  9 LEU HD21 1 1 
       20 22555 1 1  9 LEU HD22 H  16.917  -9.465  -6.987 1.00 . A A .  9 LEU HD22 1 1 
       20 22556 1 1  9 LEU HD23 H  16.850  -8.846  -5.335 1.00 . A A .  9 LEU HD23 1 1 
       20 22557 1 1  9 LEU HG   H  19.289  -7.958  -6.383 1.00 . A A .  9 LEU HG   1 1 
       20 22558 1 1  9 LEU N    N  18.923  -7.865 -10.393 1.00 . A A .  9 LEU N    1 1 
       20 22559 1 1  9 LEU O    O  19.940 -10.494  -8.556 1.00 . A A .  9 LEU O    1 1 
       20 22560 1 1 10 SER C    C  16.070 -12.069  -9.405 1.00 . A A . 10 SER C    1 1 
       20 22561 1 1 10 SER CA   C  17.523 -11.753  -9.066 1.00 . A A . 10 SER CA   1 1 
       20 22562 1 1 10 SER CB   C  17.858 -12.270  -7.666 1.00 . A A . 10 SER CB   1 1 
       20 22563 1 1 10 SER H    H  17.045  -9.718  -9.406 1.00 . A A . 10 SER H    1 1 
       20 22564 1 1 10 SER HA   H  18.163 -12.244  -9.785 1.00 . A A . 10 SER HA   1 1 
       20 22565 1 1 10 SER HB2  H  18.147 -11.442  -7.038 1.00 . A A . 10 SER HB2  1 1 
       20 22566 1 1 10 SER HB3  H  16.987 -12.753  -7.247 1.00 . A A . 10 SER HB3  1 1 
       20 22567 1 1 10 SER HG   H  19.745 -12.764  -7.484 1.00 . A A . 10 SER HG   1 1 
       20 22568 1 1 10 SER N    N  17.776 -10.319  -9.150 1.00 . A A . 10 SER N    1 1 
       20 22569 1 1 10 SER O    O  15.150 -11.423  -8.904 1.00 . A A . 10 SER O    1 1 
       20 22570 1 1 10 SER OG   O  18.921 -13.205  -7.708 1.00 . A A . 10 SER OG   1 1 
       20 22571 1 1 11 CYS C    C  14.067 -14.693  -9.878 1.00 . A A . 11 CYS C    1 1 
       20 22572 1 1 11 CYS CA   C  14.531 -13.471 -10.665 1.00 . A A . 11 CYS CA   1 1 
       20 22573 1 1 11 CYS CB   C  14.501 -13.774 -12.165 1.00 . A A . 11 CYS CB   1 1 
       20 22574 1 1 11 CYS H    H  16.646 -13.545 -10.625 1.00 . A A . 11 CYS H    1 1 
       20 22575 1 1 11 CYS HA   H  13.860 -12.650 -10.460 1.00 . A A . 11 CYS HA   1 1 
       20 22576 1 1 11 CYS HB2  H  14.884 -12.922 -12.705 1.00 . A A . 11 CYS HB2  1 1 
       20 22577 1 1 11 CYS HB3  H  15.127 -14.632 -12.363 1.00 . A A . 11 CYS HB3  1 1 
       20 22578 1 1 11 CYS N    N  15.871 -13.067 -10.258 1.00 . A A . 11 CYS N    1 1 
       20 22579 1 1 11 CYS O    O  12.879 -15.013  -9.850 1.00 . A A . 11 CYS O    1 1 
       20 22580 1 1 11 CYS SG   S  12.838 -14.139 -12.816 1.00 . A A . 11 CYS SG   1 1 
       20 22581 1 1 12 VAL C    C  13.575 -16.281  -7.462 1.00 . A A . 12 VAL C    1 1 
       20 22582 1 1 12 VAL CA   C  14.705 -16.558  -8.449 1.00 . A A . 12 VAL CA   1 1 
       20 22583 1 1 12 VAL CB   C  15.940 -17.053  -7.672 1.00 . A A . 12 VAL CB   1 1 
       20 22584 1 1 12 VAL CG1  C  15.634 -18.364  -6.963 1.00 . A A . 12 VAL CG1  1 1 
       20 22585 1 1 12 VAL CG2  C  17.130 -17.208  -8.607 1.00 . A A . 12 VAL CG2  1 1 
       20 22586 1 1 12 VAL H    H  15.945 -15.067  -9.298 1.00 . A A . 12 VAL H    1 1 
       20 22587 1 1 12 VAL HA   H  14.395 -17.339  -9.127 1.00 . A A . 12 VAL HA   1 1 
       20 22588 1 1 12 VAL HB   H  16.190 -16.316  -6.924 1.00 . A A . 12 VAL HB   1 1 
       20 22589 1 1 12 VAL HG11 H  14.740 -18.251  -6.368 1.00 . A A . 12 VAL HG11 1 1 
       20 22590 1 1 12 VAL HG12 H  15.484 -19.143  -7.697 1.00 . A A . 12 VAL HG12 1 1 
       20 22591 1 1 12 VAL HG13 H  16.462 -18.627  -6.323 1.00 . A A . 12 VAL HG13 1 1 
       20 22592 1 1 12 VAL HG21 H  16.789 -17.577  -9.563 1.00 . A A . 12 VAL HG21 1 1 
       20 22593 1 1 12 VAL HG22 H  17.609 -16.249  -8.742 1.00 . A A . 12 VAL HG22 1 1 
       20 22594 1 1 12 VAL HG23 H  17.835 -17.906  -8.181 1.00 . A A . 12 VAL HG23 1 1 
       20 22595 1 1 12 VAL N    N  15.015 -15.372  -9.238 1.00 . A A . 12 VAL N    1 1 
       20 22596 1 1 12 VAL O    O  12.806 -17.178  -7.118 1.00 . A A . 12 VAL O    1 1 
       20 22597 1 1 13 ASP C    C  11.068 -14.684  -6.721 1.00 . A A . 13 ASP C    1 1 
       20 22598 1 1 13 ASP CA   C  12.445 -14.639  -6.067 1.00 . A A . 13 ASP CA   1 1 
       20 22599 1 1 13 ASP CB   C  12.723 -13.235  -5.530 1.00 . A A . 13 ASP CB   1 1 
       20 22600 1 1 13 ASP CG   C  14.096 -13.119  -4.895 1.00 . A A . 13 ASP CG   1 1 
       20 22601 1 1 13 ASP H    H  14.126 -14.365  -7.324 1.00 . A A . 13 ASP H    1 1 
       20 22602 1 1 13 ASP HA   H  12.462 -15.339  -5.244 1.00 . A A . 13 ASP HA   1 1 
       20 22603 1 1 13 ASP HB2  H  12.663 -12.527  -6.343 1.00 . A A . 13 ASP HB2  1 1 
       20 22604 1 1 13 ASP HB3  H  11.980 -12.987  -4.786 1.00 . A A . 13 ASP HB3  1 1 
       20 22605 1 1 13 ASP N    N  13.482 -15.035  -7.012 1.00 . A A . 13 ASP N    1 1 
       20 22606 1 1 13 ASP O    O  10.244 -15.541  -6.399 1.00 . A A . 13 ASP O    1 1 
       20 22607 1 1 13 ASP OD1  O  14.232 -13.475  -3.705 1.00 . A A . 13 ASP OD1  1 1 
       20 22608 1 1 13 ASP OD2  O  15.033 -12.673  -5.588 1.00 . A A . 13 ASP OD2  1 1 
       20 22609 1 1 14 ARG C    C   9.727 -13.148  -9.753 1.00 . A A . 14 ARG C    1 1 
       20 22610 1 1 14 ARG CA   C   9.546 -13.686  -8.336 1.00 . A A . 14 ARG CA   1 1 
       20 22611 1 1 14 ARG CB   C   8.566 -12.801  -7.563 1.00 . A A . 14 ARG CB   1 1 
       20 22612 1 1 14 ARG CD   C   9.105 -12.868  -5.110 1.00 . A A . 14 ARG CD   1 1 
       20 22613 1 1 14 ARG CG   C   8.176 -13.364  -6.207 1.00 . A A . 14 ARG CG   1 1 
       20 22614 1 1 14 ARG CZ   C   9.683 -13.508  -2.808 1.00 . A A . 14 ARG CZ   1 1 
       20 22615 1 1 14 ARG H    H  11.520 -13.098  -7.852 1.00 . A A . 14 ARG H    1 1 
       20 22616 1 1 14 ARG HA   H   9.145 -14.687  -8.393 1.00 . A A . 14 ARG HA   1 1 
       20 22617 1 1 14 ARG HB2  H   9.018 -11.832  -7.410 1.00 . A A . 14 ARG HB2  1 1 
       20 22618 1 1 14 ARG HB3  H   7.668 -12.681  -8.151 1.00 . A A . 14 ARG HB3  1 1 
       20 22619 1 1 14 ARG HD2  H  10.087 -12.715  -5.531 1.00 . A A . 14 ARG HD2  1 1 
       20 22620 1 1 14 ARG HD3  H   8.725 -11.931  -4.731 1.00 . A A . 14 ARG HD3  1 1 
       20 22621 1 1 14 ARG HE   H   8.905 -14.739  -4.171 1.00 . A A . 14 ARG HE   1 1 
       20 22622 1 1 14 ARG HG2  H   7.167 -13.054  -5.975 1.00 . A A . 14 ARG HG2  1 1 
       20 22623 1 1 14 ARG HG3  H   8.224 -14.441  -6.248 1.00 . A A . 14 ARG HG3  1 1 
       20 22624 1 1 14 ARG HH11 H  10.053 -11.577  -3.272 1.00 . A A . 14 ARG HH11 1 1 
       20 22625 1 1 14 ARG HH12 H  10.456 -12.041  -1.652 1.00 . A A . 14 ARG HH12 1 1 
       20 22626 1 1 14 ARG HH21 H   9.431 -15.361  -2.041 1.00 . A A . 14 ARG HH21 1 1 
       20 22627 1 1 14 ARG HH22 H  10.103 -14.194  -0.953 1.00 . A A . 14 ARG HH22 1 1 
       20 22628 1 1 14 ARG N    N  10.824 -13.754  -7.639 1.00 . A A . 14 ARG N    1 1 
       20 22629 1 1 14 ARG NE   N   9.207 -13.821  -4.008 1.00 . A A . 14 ARG NE   1 1 
       20 22630 1 1 14 ARG NH1  N  10.098 -12.274  -2.557 1.00 . A A . 14 ARG NH1  1 1 
       20 22631 1 1 14 ARG NH2  N   9.744 -14.430  -1.855 1.00 . A A . 14 ARG NH2  1 1 
       20 22632 1 1 14 ARG O    O  10.222 -12.038  -9.948 1.00 . A A . 14 ARG O    1 1 
       20 22633 1 1 15 LYS C    C   8.264 -12.665 -12.552 1.00 . A A . 15 LYS C    1 1 
       20 22634 1 1 15 LYS CA   C   9.439 -13.546 -12.137 1.00 . A A . 15 LYS CA   1 1 
       20 22635 1 1 15 LYS CB   C   9.505 -14.784 -13.034 1.00 . A A . 15 LYS CB   1 1 
       20 22636 1 1 15 LYS CD   C   7.309 -15.268 -14.153 1.00 . A A . 15 LYS CD   1 1 
       20 22637 1 1 15 LYS CE   C   6.381 -16.424 -14.496 1.00 . A A . 15 LYS CE   1 1 
       20 22638 1 1 15 LYS CG   C   8.240 -15.624 -13.006 1.00 . A A . 15 LYS CG   1 1 
       20 22639 1 1 15 LYS H    H   8.936 -14.816 -10.519 1.00 . A A . 15 LYS H    1 1 
       20 22640 1 1 15 LYS HA   H  10.353 -12.982 -12.247 1.00 . A A . 15 LYS HA   1 1 
       20 22641 1 1 15 LYS HB2  H   9.679 -14.466 -14.051 1.00 . A A . 15 LYS HB2  1 1 
       20 22642 1 1 15 LYS HB3  H  10.330 -15.402 -12.712 1.00 . A A . 15 LYS HB3  1 1 
       20 22643 1 1 15 LYS HD2  H   6.712 -14.414 -13.869 1.00 . A A . 15 LYS HD2  1 1 
       20 22644 1 1 15 LYS HD3  H   7.901 -15.023 -15.023 1.00 . A A . 15 LYS HD3  1 1 
       20 22645 1 1 15 LYS HE2  H   6.963 -17.331 -14.554 1.00 . A A . 15 LYS HE2  1 1 
       20 22646 1 1 15 LYS HE3  H   5.642 -16.519 -13.714 1.00 . A A . 15 LYS HE3  1 1 
       20 22647 1 1 15 LYS HG2  H   8.509 -16.666 -13.085 1.00 . A A . 15 LYS HG2  1 1 
       20 22648 1 1 15 LYS HG3  H   7.726 -15.453 -12.071 1.00 . A A . 15 LYS HG3  1 1 
       20 22649 1 1 15 LYS HZ1  H   5.332 -15.233 -15.854 1.00 . A A . 15 LYS HZ1  1 1 
       20 22650 1 1 15 LYS HZ2  H   4.882 -16.863 -15.883 1.00 . A A . 15 LYS HZ2  1 1 
       20 22651 1 1 15 LYS HZ3  H   6.342 -16.378 -16.584 1.00 . A A . 15 LYS HZ3  1 1 
       20 22652 1 1 15 LYS N    N   9.323 -13.942 -10.738 1.00 . A A . 15 LYS N    1 1 
       20 22653 1 1 15 LYS NZ   N   5.686 -16.209 -15.796 1.00 . A A . 15 LYS NZ   1 1 
       20 22654 1 1 15 LYS O    O   8.400 -11.804 -13.419 1.00 . A A . 15 LYS O    1 1 
       20 22655 1 1 16 ASN C    C   5.844 -10.859 -11.367 1.00 . A A . 16 ASN C    1 1 
       20 22656 1 1 16 ASN CA   C   5.915 -12.115 -12.232 1.00 . A A . 16 ASN CA   1 1 
       20 22657 1 1 16 ASN CB   C   4.664 -12.967 -12.018 1.00 . A A . 16 ASN CB   1 1 
       20 22658 1 1 16 ASN CG   C   4.277 -13.749 -13.258 1.00 . A A . 16 ASN CG   1 1 
       20 22659 1 1 16 ASN H    H   7.068 -13.590 -11.244 1.00 . A A . 16 ASN H    1 1 
       20 22660 1 1 16 ASN HA   H   5.966 -11.820 -13.270 1.00 . A A . 16 ASN HA   1 1 
       20 22661 1 1 16 ASN HB2  H   4.846 -13.668 -11.217 1.00 . A A . 16 ASN HB2  1 1 
       20 22662 1 1 16 ASN HB3  H   3.839 -12.325 -11.748 1.00 . A A . 16 ASN HB3  1 1 
       20 22663 1 1 16 ASN HD21 H   3.453 -15.169 -12.136 1.00 . A A . 16 ASN HD21 1 1 
       20 22664 1 1 16 ASN HD22 H   3.378 -15.422 -13.844 1.00 . A A . 16 ASN HD22 1 1 
       20 22665 1 1 16 ASN N    N   7.114 -12.888 -11.927 1.00 . A A . 16 ASN N    1 1 
       20 22666 1 1 16 ASN ND2  N   3.638 -14.896 -13.060 1.00 . A A . 16 ASN ND2  1 1 
       20 22667 1 1 16 ASN O    O   4.902 -10.074 -11.472 1.00 . A A . 16 ASN O    1 1 
       20 22668 1 1 16 ASN OD1  O   4.552 -13.328 -14.382 1.00 . A A . 16 ASN OD1  1 1 
       20 22669 1 1 17 ASP C    C   8.258  -8.834  -9.714 1.00 . A A . 17 ASP C    1 1 
       20 22670 1 1 17 ASP CA   C   6.897  -9.519  -9.631 1.00 . A A . 17 ASP CA   1 1 
       20 22671 1 1 17 ASP CB   C   6.609  -9.935  -8.187 1.00 . A A . 17 ASP CB   1 1 
       20 22672 1 1 17 ASP CG   C   5.405 -10.849  -8.078 1.00 . A A . 17 ASP CG   1 1 
       20 22673 1 1 17 ASP H    H   7.567 -11.340 -10.476 1.00 . A A . 17 ASP H    1 1 
       20 22674 1 1 17 ASP HA   H   6.138  -8.823  -9.953 1.00 . A A . 17 ASP HA   1 1 
       20 22675 1 1 17 ASP HB2  H   7.469 -10.456  -7.791 1.00 . A A . 17 ASP HB2  1 1 
       20 22676 1 1 17 ASP HB3  H   6.424  -9.052  -7.594 1.00 . A A . 17 ASP HB3  1 1 
       20 22677 1 1 17 ASP N    N   6.845 -10.678 -10.513 1.00 . A A . 17 ASP N    1 1 
       20 22678 1 1 17 ASP O    O   8.718  -8.224  -8.748 1.00 . A A . 17 ASP O    1 1 
       20 22679 1 1 17 ASP OD1  O   5.501 -12.014  -8.518 1.00 . A A . 17 ASP OD1  1 1 
       20 22680 1 1 17 ASP OD2  O   4.365 -10.399  -7.552 1.00 . A A . 17 ASP OD2  1 1 
       20 22681 1 1 18 CYS C    C  10.134  -6.815 -10.925 1.00 . A A . 18 CYS C    1 1 
       20 22682 1 1 18 CYS CA   C  10.206  -8.331 -11.083 1.00 . A A . 18 CYS CA   1 1 
       20 22683 1 1 18 CYS CB   C  10.738  -8.684 -12.473 1.00 . A A . 18 CYS CB   1 1 
       20 22684 1 1 18 CYS H    H   8.479  -9.437 -11.608 1.00 . A A . 18 CYS H    1 1 
       20 22685 1 1 18 CYS HA   H  10.879  -8.726 -10.338 1.00 . A A . 18 CYS HA   1 1 
       20 22686 1 1 18 CYS HB2  H   9.931  -9.084 -13.068 1.00 . A A . 18 CYS HB2  1 1 
       20 22687 1 1 18 CYS HB3  H  11.116  -7.788 -12.944 1.00 . A A . 18 CYS HB3  1 1 
       20 22688 1 1 18 CYS N    N   8.897  -8.938 -10.874 1.00 . A A . 18 CYS N    1 1 
       20 22689 1 1 18 CYS O    O  10.683  -6.251  -9.977 1.00 . A A . 18 CYS O    1 1 
       20 22690 1 1 18 CYS SG   S  12.081  -9.915 -12.464 1.00 . A A . 18 CYS SG   1 1 
       20 22691 1 1 19 CYS C    C   8.469  -4.218 -13.001 1.00 . A A . 19 CYS C    1 1 
       20 22692 1 1 19 CYS CA   C   9.306  -4.710 -11.824 1.00 . A A . 19 CYS CA   1 1 
       20 22693 1 1 19 CYS CB   C  10.680  -4.038 -11.844 1.00 . A A . 19 CYS CB   1 1 
       20 22694 1 1 19 CYS H    H   9.036  -6.665 -12.589 1.00 . A A . 19 CYS H    1 1 
       20 22695 1 1 19 CYS HA   H   8.801  -4.448 -10.906 1.00 . A A . 19 CYS HA   1 1 
       20 22696 1 1 19 CYS HB2  H  11.440  -4.784 -11.661 1.00 . A A . 19 CYS HB2  1 1 
       20 22697 1 1 19 CYS HB3  H  10.843  -3.598 -12.818 1.00 . A A . 19 CYS HB3  1 1 
       20 22698 1 1 19 CYS N    N   9.452  -6.160 -11.858 1.00 . A A . 19 CYS N    1 1 
       20 22699 1 1 19 CYS O    O   7.858  -5.013 -13.715 1.00 . A A . 19 CYS O    1 1 
       20 22700 1 1 19 CYS SG   S  10.884  -2.723 -10.601 1.00 . A A . 19 CYS SG   1 1 
       20 22701 1 1 20 GLU C    C   8.515  -2.263 -15.571 1.00 . A A . 20 GLU C    1 1 
       20 22702 1 1 20 GLU CA   C   7.686  -2.307 -14.290 1.00 . A A . 20 GLU CA   1 1 
       20 22703 1 1 20 GLU CB   C   7.234  -0.895 -13.913 1.00 . A A . 20 GLU CB   1 1 
       20 22704 1 1 20 GLU CD   C   5.333   0.731 -14.270 1.00 . A A . 20 GLU CD   1 1 
       20 22705 1 1 20 GLU CG   C   6.265  -0.280 -14.909 1.00 . A A . 20 GLU CG   1 1 
       20 22706 1 1 20 GLU H    H   8.956  -2.322 -12.595 1.00 . A A . 20 GLU H    1 1 
       20 22707 1 1 20 GLU HA   H   6.815  -2.922 -14.460 1.00 . A A . 20 GLU HA   1 1 
       20 22708 1 1 20 GLU HB2  H   6.750  -0.931 -12.947 1.00 . A A . 20 GLU HB2  1 1 
       20 22709 1 1 20 GLU HB3  H   8.103  -0.258 -13.847 1.00 . A A . 20 GLU HB3  1 1 
       20 22710 1 1 20 GLU HG2  H   6.832   0.215 -15.683 1.00 . A A . 20 GLU HG2  1 1 
       20 22711 1 1 20 GLU HG3  H   5.671  -1.069 -15.348 1.00 . A A . 20 GLU HG3  1 1 
       20 22712 1 1 20 GLU N    N   8.448  -2.904 -13.198 1.00 . A A . 20 GLU N    1 1 
       20 22713 1 1 20 GLU O    O   9.507  -1.540 -15.657 1.00 . A A . 20 GLU O    1 1 
       20 22714 1 1 20 GLU OE1  O   5.831   1.629 -13.559 1.00 . A A . 20 GLU OE1  1 1 
       20 22715 1 1 20 GLU OE2  O   4.107   0.623 -14.479 1.00 . A A . 20 GLU OE2  1 1 
       20 22716 1 1 21 GLY C    C  10.033  -3.978 -17.778 1.00 . A A . 21 GLY C    1 1 
       20 22717 1 1 21 GLY CA   C   8.813  -3.079 -17.827 1.00 . A A . 21 GLY CA   1 1 
       20 22718 1 1 21 GLY H    H   7.301  -3.598 -16.439 1.00 . A A . 21 GLY H    1 1 
       20 22719 1 1 21 GLY HA2  H   8.144  -3.436 -18.596 1.00 . A A . 21 GLY HA2  1 1 
       20 22720 1 1 21 GLY HA3  H   9.129  -2.076 -18.077 1.00 . A A . 21 GLY HA3  1 1 
       20 22721 1 1 21 GLY N    N   8.099  -3.043 -16.564 1.00 . A A . 21 GLY N    1 1 
       20 22722 1 1 21 GLY O    O  11.045  -3.698 -18.421 1.00 . A A . 21 GLY O    1 1 
       20 22723 1 1 22 LEU C    C  10.566  -7.434 -17.112 1.00 . A A . 22 LEU C    1 1 
       20 22724 1 1 22 LEU CA   C  11.042  -6.004 -16.882 1.00 . A A . 22 LEU CA   1 1 
       20 22725 1 1 22 LEU CB   C  11.679  -5.881 -15.497 1.00 . A A . 22 LEU CB   1 1 
       20 22726 1 1 22 LEU CD1  C  13.095  -4.632 -13.849 1.00 . A A . 22 LEU CD1  1 1 
       20 22727 1 1 22 LEU CD2  C  13.450  -4.300 -16.302 1.00 . A A . 22 LEU CD2  1 1 
       20 22728 1 1 22 LEU CG   C  12.424  -4.577 -15.213 1.00 . A A . 22 LEU CG   1 1 
       20 22729 1 1 22 LEU H    H   9.104  -5.230 -16.527 1.00 . A A . 22 LEU H    1 1 
       20 22730 1 1 22 LEU HA   H  11.779  -5.757 -17.631 1.00 . A A . 22 LEU HA   1 1 
       20 22731 1 1 22 LEU HB2  H  10.895  -5.981 -14.762 1.00 . A A . 22 LEU HB2  1 1 
       20 22732 1 1 22 LEU HB3  H  12.381  -6.696 -15.384 1.00 . A A . 22 LEU HB3  1 1 
       20 22733 1 1 22 LEU HD11 H  14.161  -4.750 -13.977 1.00 . A A . 22 LEU HD11 1 1 
       20 22734 1 1 22 LEU HD12 H  12.704  -5.468 -13.289 1.00 . A A . 22 LEU HD12 1 1 
       20 22735 1 1 22 LEU HD13 H  12.896  -3.715 -13.313 1.00 . A A . 22 LEU HD13 1 1 
       20 22736 1 1 22 LEU HD21 H  13.984  -3.391 -16.070 1.00 . A A . 22 LEU HD21 1 1 
       20 22737 1 1 22 LEU HD22 H  12.944  -4.188 -17.251 1.00 . A A . 22 LEU HD22 1 1 
       20 22738 1 1 22 LEU HD23 H  14.146  -5.123 -16.360 1.00 . A A . 22 LEU HD23 1 1 
       20 22739 1 1 22 LEU HG   H  11.716  -3.761 -15.203 1.00 . A A . 22 LEU HG   1 1 
       20 22740 1 1 22 LEU N    N   9.937  -5.060 -17.014 1.00 . A A . 22 LEU N    1 1 
       20 22741 1 1 22 LEU O    O   9.376  -7.726 -17.009 1.00 . A A . 22 LEU O    1 1 
       20 22742 1 1 23 GLU C    C  12.314 -10.632 -17.195 1.00 . A A . 23 GLU C    1 1 
       20 22743 1 1 23 GLU CA   C  11.183  -9.722 -17.667 1.00 . A A . 23 GLU CA   1 1 
       20 22744 1 1 23 GLU CB   C  10.912  -9.955 -19.154 1.00 . A A . 23 GLU CB   1 1 
       20 22745 1 1 23 GLU CD   C   8.589 -10.929 -19.347 1.00 . A A . 23 GLU CD   1 1 
       20 22746 1 1 23 GLU CG   C   9.468  -9.711 -19.556 1.00 . A A . 23 GLU CG   1 1 
       20 22747 1 1 23 GLU H    H  12.439  -8.027 -17.491 1.00 . A A . 23 GLU H    1 1 
       20 22748 1 1 23 GLU HA   H  10.290  -9.958 -17.107 1.00 . A A . 23 GLU HA   1 1 
       20 22749 1 1 23 GLU HB2  H  11.542  -9.294 -19.731 1.00 . A A . 23 GLU HB2  1 1 
       20 22750 1 1 23 GLU HB3  H  11.162 -10.977 -19.398 1.00 . A A . 23 GLU HB3  1 1 
       20 22751 1 1 23 GLU HG2  H   9.075  -8.897 -18.964 1.00 . A A . 23 GLU HG2  1 1 
       20 22752 1 1 23 GLU HG3  H   9.439  -9.439 -20.601 1.00 . A A . 23 GLU HG3  1 1 
       20 22753 1 1 23 GLU N    N  11.507  -8.321 -17.423 1.00 . A A . 23 GLU N    1 1 
       20 22754 1 1 23 GLU O    O  13.406 -10.166 -16.868 1.00 . A A . 23 GLU O    1 1 
       20 22755 1 1 23 GLU OE1  O   9.043 -12.049 -19.661 1.00 . A A . 23 GLU OE1  1 1 
       20 22756 1 1 23 GLU OE2  O   7.447 -10.761 -18.870 1.00 . A A . 23 GLU OE2  1 1 
       20 22757 1 1 24 CYS C    C  14.027 -13.211 -17.853 1.00 . A A . 24 CYS C    1 1 
       20 22758 1 1 24 CYS CA   C  13.036 -12.909 -16.731 1.00 . A A . 24 CYS CA   1 1 
       20 22759 1 1 24 CYS CB   C  12.350 -14.200 -16.280 1.00 . A A . 24 CYS CB   1 1 
       20 22760 1 1 24 CYS H    H  11.155 -12.244 -17.436 1.00 . A A . 24 CYS H    1 1 
       20 22761 1 1 24 CYS HA   H  13.575 -12.488 -15.896 1.00 . A A . 24 CYS HA   1 1 
       20 22762 1 1 24 CYS HB2  H  11.287 -14.025 -16.201 1.00 . A A . 24 CYS HB2  1 1 
       20 22763 1 1 24 CYS HB3  H  12.529 -14.970 -17.017 1.00 . A A . 24 CYS HB3  1 1 
       20 22764 1 1 24 CYS N    N  12.044 -11.933 -17.163 1.00 . A A . 24 CYS N    1 1 
       20 22765 1 1 24 CYS O    O  13.642 -13.349 -19.013 1.00 . A A . 24 CYS O    1 1 
       20 22766 1 1 24 CYS SG   S  12.929 -14.828 -14.671 1.00 . A A . 24 CYS SG   1 1 
       20 22767 1 1 25 TYR C    C  16.651 -15.088 -18.528 1.00 . A A . 25 TYR C    1 1 
       20 22768 1 1 25 TYR CA   C  16.348 -13.594 -18.472 1.00 . A A . 25 TYR CA   1 1 
       20 22769 1 1 25 TYR CB   C  17.619 -12.816 -18.128 1.00 . A A . 25 TYR CB   1 1 
       20 22770 1 1 25 TYR CD1  C  18.669 -12.823 -20.425 1.00 . A A . 25 TYR CD1  1 1 
       20 22771 1 1 25 TYR CD2  C  19.965 -13.630 -18.594 1.00 . A A . 25 TYR CD2  1 1 
       20 22772 1 1 25 TYR CE1  C  19.719 -13.077 -21.286 1.00 . A A . 25 TYR CE1  1 1 
       20 22773 1 1 25 TYR CE2  C  21.020 -13.886 -19.448 1.00 . A A . 25 TYR CE2  1 1 
       20 22774 1 1 25 TYR CG   C  18.773 -13.095 -19.066 1.00 . A A . 25 TYR CG   1 1 
       20 22775 1 1 25 TYR CZ   C  20.893 -13.607 -20.793 1.00 . A A . 25 TYR CZ   1 1 
       20 22776 1 1 25 TYR H    H  15.547 -13.191 -16.556 1.00 . A A . 25 TYR H    1 1 
       20 22777 1 1 25 TYR HA   H  15.993 -13.274 -19.441 1.00 . A A . 25 TYR HA   1 1 
       20 22778 1 1 25 TYR HB2  H  17.409 -11.759 -18.168 1.00 . A A . 25 TYR HB2  1 1 
       20 22779 1 1 25 TYR HB3  H  17.934 -13.078 -17.128 1.00 . A A . 25 TYR HB3  1 1 
       20 22780 1 1 25 TYR HD1  H  17.748 -12.407 -20.808 1.00 . A A . 25 TYR HD1  1 1 
       20 22781 1 1 25 TYR HD2  H  20.061 -13.848 -17.541 1.00 . A A . 25 TYR HD2  1 1 
       20 22782 1 1 25 TYR HE1  H  19.620 -12.859 -22.339 1.00 . A A . 25 TYR HE1  1 1 
       20 22783 1 1 25 TYR HE2  H  21.939 -14.302 -19.062 1.00 . A A . 25 TYR HE2  1 1 
       20 22784 1 1 25 TYR HH   H  22.703 -13.339 -21.382 1.00 . A A . 25 TYR HH   1 1 
       20 22785 1 1 25 TYR N    N  15.302 -13.311 -17.496 1.00 . A A . 25 TYR N    1 1 
       20 22786 1 1 25 TYR O    O  16.504 -15.802 -17.536 1.00 . A A . 25 TYR O    1 1 
       20 22787 1 1 25 TYR OH   O  21.941 -13.861 -21.646 1.00 . A A . 25 TYR OH   1 1 
       20 22788 1 1 26 LYS C    C  18.908 -17.194 -19.761 1.00 . A A . 26 LYS C    1 1 
       20 22789 1 1 26 LYS CA   C  17.406 -16.963 -19.885 1.00 . A A . 26 LYS CA   1 1 
       20 22790 1 1 26 LYS CB   C  16.915 -17.445 -21.252 1.00 . A A . 26 LYS CB   1 1 
       20 22791 1 1 26 LYS CD   C  14.504 -16.765 -21.423 1.00 . A A . 26 LYS CD   1 1 
       20 22792 1 1 26 LYS CE   C  13.063 -17.209 -21.219 1.00 . A A . 26 LYS CE   1 1 
       20 22793 1 1 26 LYS CG   C  15.474 -17.921 -21.248 1.00 . A A . 26 LYS CG   1 1 
       20 22794 1 1 26 LYS H    H  17.176 -14.937 -20.451 1.00 . A A . 26 LYS H    1 1 
       20 22795 1 1 26 LYS HA   H  16.903 -17.527 -19.113 1.00 . A A . 26 LYS HA   1 1 
       20 22796 1 1 26 LYS HB2  H  17.003 -16.631 -21.958 1.00 . A A . 26 LYS HB2  1 1 
       20 22797 1 1 26 LYS HB3  H  17.542 -18.262 -21.579 1.00 . A A . 26 LYS HB3  1 1 
       20 22798 1 1 26 LYS HD2  H  14.737 -15.997 -20.699 1.00 . A A . 26 LYS HD2  1 1 
       20 22799 1 1 26 LYS HD3  H  14.610 -16.364 -22.420 1.00 . A A . 26 LYS HD3  1 1 
       20 22800 1 1 26 LYS HE2  H  12.808 -17.920 -21.990 1.00 . A A . 26 LYS HE2  1 1 
       20 22801 1 1 26 LYS HE3  H  12.980 -17.683 -20.252 1.00 . A A . 26 LYS HE3  1 1 
       20 22802 1 1 26 LYS HG2  H  15.332 -18.621 -22.058 1.00 . A A . 26 LYS HG2  1 1 
       20 22803 1 1 26 LYS HG3  H  15.268 -18.412 -20.307 1.00 . A A . 26 LYS HG3  1 1 
       20 22804 1 1 26 LYS HZ1  H  12.358 -15.359 -20.558 1.00 . A A . 26 LYS HZ1  1 1 
       20 22805 1 1 26 LYS HZ2  H  11.143 -16.394 -21.115 1.00 . A A . 26 LYS HZ2  1 1 
       20 22806 1 1 26 LYS HZ3  H  12.160 -15.613 -22.219 1.00 . A A . 26 LYS HZ3  1 1 
       20 22807 1 1 26 LYS N    N  17.078 -15.555 -19.697 1.00 . A A . 26 LYS N    1 1 
       20 22808 1 1 26 LYS NZ   N  12.114 -16.064 -21.282 1.00 . A A . 26 LYS NZ   1 1 
       20 22809 1 1 26 LYS O    O  19.710 -16.357 -20.177 1.00 . A A . 26 LYS O    1 1 
       20 22810 1 1 27 ARG C    C  20.849 -20.134 -18.599 1.00 . A A . 27 ARG C    1 1 
       20 22811 1 1 27 ARG CA   C  20.690 -18.674 -19.014 1.00 . A A . 27 ARG CA   1 1 
       20 22812 1 1 27 ARG CB   C  21.330 -17.762 -17.965 1.00 . A A . 27 ARG CB   1 1 
       20 22813 1 1 27 ARG CD   C  19.665 -18.441 -16.207 1.00 . A A . 27 ARG CD   1 1 
       20 22814 1 1 27 ARG CG   C  21.137 -18.248 -16.538 1.00 . A A . 27 ARG CG   1 1 
       20 22815 1 1 27 ARG CZ   C  18.374 -19.560 -14.440 1.00 . A A . 27 ARG CZ   1 1 
       20 22816 1 1 27 ARG H    H  18.598 -18.962 -18.880 1.00 . A A . 27 ARG H    1 1 
       20 22817 1 1 27 ARG HA   H  21.188 -18.524 -19.960 1.00 . A A . 27 ARG HA   1 1 
       20 22818 1 1 27 ARG HB2  H  22.390 -17.697 -18.160 1.00 . A A . 27 ARG HB2  1 1 
       20 22819 1 1 27 ARG HB3  H  20.894 -16.778 -18.049 1.00 . A A . 27 ARG HB3  1 1 
       20 22820 1 1 27 ARG HD2  H  19.158 -17.494 -16.321 1.00 . A A . 27 ARG HD2  1 1 
       20 22821 1 1 27 ARG HD3  H  19.247 -19.158 -16.898 1.00 . A A . 27 ARG HD3  1 1 
       20 22822 1 1 27 ARG HE   H  20.187 -18.765 -14.198 1.00 . A A . 27 ARG HE   1 1 
       20 22823 1 1 27 ARG HG2  H  21.648 -19.192 -16.417 1.00 . A A . 27 ARG HG2  1 1 
       20 22824 1 1 27 ARG HG3  H  21.557 -17.520 -15.860 1.00 . A A . 27 ARG HG3  1 1 
       20 22825 1 1 27 ARG HH11 H  17.461 -19.482 -16.241 1.00 . A A . 27 ARG HH11 1 1 
       20 22826 1 1 27 ARG HH12 H  16.562 -20.269 -14.985 1.00 . A A . 27 ARG HH12 1 1 
       20 22827 1 1 27 ARG HH21 H  19.014 -19.798 -12.538 1.00 . A A . 27 ARG HH21 1 1 
       20 22828 1 1 27 ARG HH22 H  17.446 -20.447 -12.879 1.00 . A A . 27 ARG HH22 1 1 
       20 22829 1 1 27 ARG N    N  19.283 -18.335 -19.191 1.00 . A A . 27 ARG N    1 1 
       20 22830 1 1 27 ARG NE   N  19.468 -18.923 -14.844 1.00 . A A . 27 ARG NE   1 1 
       20 22831 1 1 27 ARG NH1  N  17.384 -19.788 -15.292 1.00 . A A . 27 ARG NH1  1 1 
       20 22832 1 1 27 ARG NH2  N  18.269 -19.968 -13.182 1.00 . A A . 27 ARG NH2  1 1 
       20 22833 1 1 27 ARG O    O  19.865 -20.864 -18.470 1.00 . A A . 27 ARG O    1 1 
       20 22834 1 1 28 ARG C    C  23.287 -21.957 -16.767 1.00 . A A . 28 ARG C    1 1 
       20 22835 1 1 28 ARG CA   C  22.380 -21.926 -17.994 1.00 . A A . 28 ARG CA   1 1 
       20 22836 1 1 28 ARG CB   C  23.037 -22.687 -19.146 1.00 . A A . 28 ARG CB   1 1 
       20 22837 1 1 28 ARG CD   C  22.743 -23.632 -21.457 1.00 . A A . 28 ARG CD   1 1 
       20 22838 1 1 28 ARG CG   C  22.271 -22.589 -20.456 1.00 . A A . 28 ARG CG   1 1 
       20 22839 1 1 28 ARG CZ   C  24.344 -22.419 -22.873 1.00 . A A . 28 ARG CZ   1 1 
       20 22840 1 1 28 ARG H    H  22.835 -19.924 -18.511 1.00 . A A . 28 ARG H    1 1 
       20 22841 1 1 28 ARG HA   H  21.444 -22.402 -17.747 1.00 . A A . 28 ARG HA   1 1 
       20 22842 1 1 28 ARG HB2  H  24.029 -22.291 -19.304 1.00 . A A . 28 ARG HB2  1 1 
       20 22843 1 1 28 ARG HB3  H  23.112 -23.729 -18.876 1.00 . A A . 28 ARG HB3  1 1 
       20 22844 1 1 28 ARG HD2  H  22.748 -24.597 -20.974 1.00 . A A . 28 ARG HD2  1 1 
       20 22845 1 1 28 ARG HD3  H  22.055 -23.649 -22.289 1.00 . A A . 28 ARG HD3  1 1 
       20 22846 1 1 28 ARG HE   H  24.827 -23.867 -21.590 1.00 . A A . 28 ARG HE   1 1 
       20 22847 1 1 28 ARG HG2  H  21.220 -22.742 -20.260 1.00 . A A . 28 ARG HG2  1 1 
       20 22848 1 1 28 ARG HG3  H  22.421 -21.605 -20.876 1.00 . A A . 28 ARG HG3  1 1 
       20 22849 1 1 28 ARG HH11 H  22.419 -21.845 -23.083 1.00 . A A . 28 ARG HH11 1 1 
       20 22850 1 1 28 ARG HH12 H  23.559 -20.997 -24.076 1.00 . A A . 28 ARG HH12 1 1 
       20 22851 1 1 28 ARG HH21 H  26.337 -22.759 -22.891 1.00 . A A . 28 ARG HH21 1 1 
       20 22852 1 1 28 ARG HH22 H  25.787 -21.518 -23.967 1.00 . A A . 28 ARG HH22 1 1 
       20 22853 1 1 28 ARG N    N  22.092 -20.553 -18.392 1.00 . A A . 28 ARG N    1 1 
       20 22854 1 1 28 ARG NE   N  24.085 -23.344 -21.957 1.00 . A A . 28 ARG NE   1 1 
       20 22855 1 1 28 ARG NH1  N  23.360 -21.694 -23.387 1.00 . A A . 28 ARG NH1  1 1 
       20 22856 1 1 28 ARG NH2  N  25.593 -22.215 -23.276 1.00 . A A . 28 ARG NH2  1 1 
       20 22857 1 1 28 ARG O    O  22.911 -22.479 -15.716 1.00 . A A . 28 ARG O    1 1 
       20 22858 1 1 29 HIS C    C  25.359 -20.036 -15.057 1.00 . A A . 29 HIS C    1 1 
       20 22859 1 1 29 HIS CA   C  25.444 -21.360 -15.811 1.00 . A A . 29 HIS CA   1 1 
       20 22860 1 1 29 HIS CB   C  26.864 -21.567 -16.341 1.00 . A A . 29 HIS CB   1 1 
       20 22861 1 1 29 HIS CD2  C  27.389 -24.101 -16.522 1.00 . A A . 29 HIS CD2  1 1 
       20 22862 1 1 29 HIS CE1  C  27.159 -24.322 -18.690 1.00 . A A . 29 HIS CE1  1 1 
       20 22863 1 1 29 HIS CG   C  27.061 -22.886 -17.022 1.00 . A A . 29 HIS CG   1 1 
       20 22864 1 1 29 HIS H    H  24.726 -20.997 -17.769 1.00 . A A . 29 HIS H    1 1 
       20 22865 1 1 29 HIS HA   H  25.203 -22.162 -15.131 1.00 . A A . 29 HIS HA   1 1 
       20 22866 1 1 29 HIS HB2  H  27.091 -20.789 -17.055 1.00 . A A . 29 HIS HB2  1 1 
       20 22867 1 1 29 HIS HB3  H  27.561 -21.510 -15.518 1.00 . A A . 29 HIS HB3  1 1 
       20 22868 1 1 29 HIS HD1  H  26.692 -22.359 -19.028 1.00 . A A . 29 HIS HD1  1 1 
       20 22869 1 1 29 HIS HD2  H  27.572 -24.338 -15.483 1.00 . A A . 29 HIS HD2  1 1 
       20 22870 1 1 29 HIS HE1  H  27.125 -24.748 -19.682 1.00 . A A . 29 HIS HE1  1 1 
       20 22871 1 1 29 HIS N    N  24.484 -21.396 -16.908 1.00 . A A . 29 HIS N    1 1 
       20 22872 1 1 29 HIS ND1  N  26.926 -23.058 -18.383 1.00 . A A . 29 HIS ND1  1 1 
       20 22873 1 1 29 HIS NE2  N  27.443 -24.976 -17.579 1.00 . A A . 29 HIS NE2  1 1 
       20 22874 1 1 29 HIS O    O  26.338 -19.584 -14.463 1.00 . A A . 29 HIS O    1 1 
       20 22875 1 1 30 SER C    C  22.621 -18.124 -13.699 1.00 . A A . 30 SER C    1 1 
       20 22876 1 1 30 SER CA   C  23.971 -18.144 -14.410 1.00 . A A . 30 SER CA   1 1 
       20 22877 1 1 30 SER CB   C  24.049 -16.991 -15.413 1.00 . A A . 30 SER CB   1 1 
       20 22878 1 1 30 SER H    H  23.440 -19.829 -15.578 1.00 . A A . 30 SER H    1 1 
       20 22879 1 1 30 SER HA   H  24.753 -18.025 -13.676 1.00 . A A . 30 SER HA   1 1 
       20 22880 1 1 30 SER HB2  H  24.177 -17.390 -16.407 1.00 . A A . 30 SER HB2  1 1 
       20 22881 1 1 30 SER HB3  H  23.134 -16.418 -15.370 1.00 . A A . 30 SER HB3  1 1 
       20 22882 1 1 30 SER HG   H  24.870 -15.221 -15.240 1.00 . A A . 30 SER HG   1 1 
       20 22883 1 1 30 SER N    N  24.183 -19.419 -15.087 1.00 . A A . 30 SER N    1 1 
       20 22884 1 1 30 SER O    O  21.923 -19.137 -13.639 1.00 . A A . 30 SER O    1 1 
       20 22885 1 1 30 SER OG   O  25.139 -16.135 -15.121 1.00 . A A . 30 SER OG   1 1 
       20 22886 1 1 31 PHE C    C  20.106 -15.780 -13.144 1.00 . A A . 31 PHE C    1 1 
       20 22887 1 1 31 PHE CA   C  20.994 -16.811 -12.454 1.00 . A A . 31 PHE CA   1 1 
       20 22888 1 1 31 PHE CB   C  21.244 -16.394 -11.003 1.00 . A A . 31 PHE CB   1 1 
       20 22889 1 1 31 PHE CD1  C  23.398 -15.106 -11.023 1.00 . A A . 31 PHE CD1  1 1 
       20 22890 1 1 31 PHE CD2  C  21.372 -13.921 -10.597 1.00 . A A . 31 PHE CD2  1 1 
       20 22891 1 1 31 PHE CE1  C  24.114 -13.930 -10.903 1.00 . A A . 31 PHE CE1  1 1 
       20 22892 1 1 31 PHE CE2  C  22.084 -12.743 -10.476 1.00 . A A . 31 PHE CE2  1 1 
       20 22893 1 1 31 PHE CG   C  22.020 -15.115 -10.872 1.00 . A A . 31 PHE CG   1 1 
       20 22894 1 1 31 PHE CZ   C  23.456 -12.747 -10.628 1.00 . A A . 31 PHE CZ   1 1 
       20 22895 1 1 31 PHE H    H  22.858 -16.192 -13.244 1.00 . A A . 31 PHE H    1 1 
       20 22896 1 1 31 PHE HA   H  20.492 -17.765 -12.464 1.00 . A A . 31 PHE HA   1 1 
       20 22897 1 1 31 PHE HB2  H  20.296 -16.259 -10.506 1.00 . A A . 31 PHE HB2  1 1 
       20 22898 1 1 31 PHE HB3  H  21.800 -17.174 -10.504 1.00 . A A . 31 PHE HB3  1 1 
       20 22899 1 1 31 PHE HD1  H  23.914 -16.031 -11.238 1.00 . A A . 31 PHE HD1  1 1 
       20 22900 1 1 31 PHE HD2  H  20.299 -13.917 -10.476 1.00 . A A . 31 PHE HD2  1 1 
       20 22901 1 1 31 PHE HE1  H  25.187 -13.937 -11.023 1.00 . A A . 31 PHE HE1  1 1 
       20 22902 1 1 31 PHE HE2  H  21.567 -11.819 -10.261 1.00 . A A . 31 PHE HE2  1 1 
       20 22903 1 1 31 PHE HZ   H  24.015 -11.828 -10.535 1.00 . A A . 31 PHE HZ   1 1 
       20 22904 1 1 31 PHE N    N  22.260 -16.963 -13.162 1.00 . A A . 31 PHE N    1 1 
       20 22905 1 1 31 PHE O    O  20.477 -14.614 -13.276 1.00 . A A . 31 PHE O    1 1 
       20 22906 1 1 32 GLU C    C  17.611 -14.157 -13.369 1.00 . A A . 32 GLU C    1 1 
       20 22907 1 1 32 GLU CA   C  17.990 -15.335 -14.262 1.00 . A A . 32 GLU CA   1 1 
       20 22908 1 1 32 GLU CB   C  16.733 -16.107 -14.667 1.00 . A A . 32 GLU CB   1 1 
       20 22909 1 1 32 GLU CD   C  14.756 -17.461 -13.867 1.00 . A A . 32 GLU CD   1 1 
       20 22910 1 1 32 GLU CG   C  16.147 -16.950 -13.547 1.00 . A A . 32 GLU CG   1 1 
       20 22911 1 1 32 GLU H    H  18.691 -17.160 -13.449 1.00 . A A . 32 GLU H    1 1 
       20 22912 1 1 32 GLU HA   H  18.471 -14.958 -15.151 1.00 . A A . 32 GLU HA   1 1 
       20 22913 1 1 32 GLU HB2  H  15.981 -15.401 -14.991 1.00 . A A . 32 GLU HB2  1 1 
       20 22914 1 1 32 GLU HB3  H  16.977 -16.761 -15.492 1.00 . A A . 32 GLU HB3  1 1 
       20 22915 1 1 32 GLU HG2  H  16.795 -17.797 -13.376 1.00 . A A . 32 GLU HG2  1 1 
       20 22916 1 1 32 GLU HG3  H  16.097 -16.349 -12.651 1.00 . A A . 32 GLU HG3  1 1 
       20 22917 1 1 32 GLU N    N  18.931 -16.220 -13.584 1.00 . A A . 32 GLU N    1 1 
       20 22918 1 1 32 GLU O    O  17.398 -14.316 -12.167 1.00 . A A . 32 GLU O    1 1 
       20 22919 1 1 32 GLU OE1  O  14.513 -17.830 -15.035 1.00 . A A . 32 GLU OE1  1 1 
       20 22920 1 1 32 GLU OE2  O  13.911 -17.493 -12.948 1.00 . A A . 32 GLU OE2  1 1 
       20 22921 1 1 33 VAL C    C  16.275 -10.858 -14.058 1.00 . A A . 33 VAL C    1 1 
       20 22922 1 1 33 VAL CA   C  17.175 -11.766 -13.229 1.00 . A A . 33 VAL CA   1 1 
       20 22923 1 1 33 VAL CB   C  18.430 -10.978 -12.806 1.00 . A A . 33 VAL CB   1 1 
       20 22924 1 1 33 VAL CG1  C  19.427 -11.895 -12.114 1.00 . A A . 33 VAL CG1  1 1 
       20 22925 1 1 33 VAL CG2  C  19.064 -10.300 -14.010 1.00 . A A . 33 VAL CG2  1 1 
       20 22926 1 1 33 VAL H    H  17.710 -12.908 -14.929 1.00 . A A . 33 VAL H    1 1 
       20 22927 1 1 33 VAL HA   H  16.645 -12.064 -12.336 1.00 . A A . 33 VAL HA   1 1 
       20 22928 1 1 33 VAL HB   H  18.131 -10.214 -12.104 1.00 . A A . 33 VAL HB   1 1 
       20 22929 1 1 33 VAL HG11 H  18.895 -12.676 -11.590 1.00 . A A . 33 VAL HG11 1 1 
       20 22930 1 1 33 VAL HG12 H  20.083 -12.336 -12.850 1.00 . A A . 33 VAL HG12 1 1 
       20 22931 1 1 33 VAL HG13 H  20.012 -11.323 -11.407 1.00 . A A . 33 VAL HG13 1 1 
       20 22932 1 1 33 VAL HG21 H  20.126 -10.196 -13.846 1.00 . A A . 33 VAL HG21 1 1 
       20 22933 1 1 33 VAL HG22 H  18.894 -10.901 -14.893 1.00 . A A . 33 VAL HG22 1 1 
       20 22934 1 1 33 VAL HG23 H  18.623  -9.325 -14.149 1.00 . A A . 33 VAL HG23 1 1 
       20 22935 1 1 33 VAL N    N  17.529 -12.972 -13.967 1.00 . A A . 33 VAL N    1 1 
       20 22936 1 1 33 VAL O    O  15.993 -11.140 -15.223 1.00 . A A . 33 VAL O    1 1 
       20 22937 1 1 34 CYS C    C  15.718  -8.063 -15.221 1.00 . A A . 34 CYS C    1 1 
       20 22938 1 1 34 CYS CA   C  14.956  -8.813 -14.132 1.00 . A A . 34 CYS CA   1 1 
       20 22939 1 1 34 CYS CB   C  14.369  -7.818 -13.129 1.00 . A A . 34 CYS CB   1 1 
       20 22940 1 1 34 CYS H    H  16.085  -9.593 -12.521 1.00 . A A . 34 CYS H    1 1 
       20 22941 1 1 34 CYS HA   H  14.151  -9.367 -14.589 1.00 . A A . 34 CYS HA   1 1 
       20 22942 1 1 34 CYS HB2  H  15.163  -7.197 -12.742 1.00 . A A . 34 CYS HB2  1 1 
       20 22943 1 1 34 CYS HB3  H  13.645  -7.195 -13.633 1.00 . A A . 34 CYS HB3  1 1 
       20 22944 1 1 34 CYS N    N  15.825  -9.765 -13.450 1.00 . A A . 34 CYS N    1 1 
       20 22945 1 1 34 CYS O    O  16.707  -7.384 -14.947 1.00 . A A . 34 CYS O    1 1 
       20 22946 1 1 34 CYS SG   S  13.537  -8.598 -11.709 1.00 . A A . 34 CYS SG   1 1 
       20 22947 1 1 35 VAL C    C  14.909  -6.592 -18.297 1.00 . A A . 35 VAL C    1 1 
       20 22948 1 1 35 VAL CA   C  15.885  -7.526 -17.589 1.00 . A A . 35 VAL CA   1 1 
       20 22949 1 1 35 VAL CB   C  16.429  -8.546 -18.607 1.00 . A A . 35 VAL CB   1 1 
       20 22950 1 1 35 VAL CG1  C  17.710  -9.185 -18.089 1.00 . A A . 35 VAL CG1  1 1 
       20 22951 1 1 35 VAL CG2  C  15.382  -9.605 -18.914 1.00 . A A . 35 VAL CG2  1 1 
       20 22952 1 1 35 VAL H    H  14.456  -8.747 -16.615 1.00 . A A . 35 VAL H    1 1 
       20 22953 1 1 35 VAL HA   H  16.714  -6.946 -17.213 1.00 . A A . 35 VAL HA   1 1 
       20 22954 1 1 35 VAL HB   H  16.661  -8.022 -19.523 1.00 . A A . 35 VAL HB   1 1 
       20 22955 1 1 35 VAL HG11 H  17.525  -9.624 -17.119 1.00 . A A . 35 VAL HG11 1 1 
       20 22956 1 1 35 VAL HG12 H  18.033  -9.952 -18.777 1.00 . A A . 35 VAL HG12 1 1 
       20 22957 1 1 35 VAL HG13 H  18.478  -8.432 -18.002 1.00 . A A . 35 VAL HG13 1 1 
       20 22958 1 1 35 VAL HG21 H  14.399  -9.208 -18.706 1.00 . A A . 35 VAL HG21 1 1 
       20 22959 1 1 35 VAL HG22 H  15.444  -9.883 -19.955 1.00 . A A . 35 VAL HG22 1 1 
       20 22960 1 1 35 VAL HG23 H  15.557 -10.475 -18.298 1.00 . A A . 35 VAL HG23 1 1 
       20 22961 1 1 35 VAL N    N  15.249  -8.192 -16.458 1.00 . A A . 35 VAL N    1 1 
       20 22962 1 1 35 VAL O    O  13.696  -6.804 -18.295 1.00 . A A . 35 VAL O    1 1 
       20 22963 1 1 36 PRO C    C  14.043  -5.111 -20.922 1.00 . A A . 36 PRO C    1 1 
       20 22964 1 1 36 PRO CA   C  14.643  -4.544 -19.640 1.00 . A A . 36 PRO CA   1 1 
       20 22965 1 1 36 PRO CB   C  15.648  -3.436 -19.966 1.00 . A A . 36 PRO CB   1 1 
       20 22966 1 1 36 PRO CD   C  16.886  -5.217 -18.959 1.00 . A A . 36 PRO CD   1 1 
       20 22967 1 1 36 PRO CG   C  16.972  -4.120 -19.985 1.00 . A A . 36 PRO CG   1 1 
       20 22968 1 1 36 PRO HA   H  13.853  -4.145 -19.020 1.00 . A A . 36 PRO HA   1 1 
       20 22969 1 1 36 PRO HB2  H  15.413  -3.004 -20.927 1.00 . A A . 36 PRO HB2  1 1 
       20 22970 1 1 36 PRO HB3  H  15.609  -2.674 -19.202 1.00 . A A . 36 PRO HB3  1 1 
       20 22971 1 1 36 PRO HD2  H  17.459  -6.076 -19.276 1.00 . A A . 36 PRO HD2  1 1 
       20 22972 1 1 36 PRO HD3  H  17.231  -4.864 -17.999 1.00 . A A . 36 PRO HD3  1 1 
       20 22973 1 1 36 PRO HG2  H  17.157  -4.536 -20.963 1.00 . A A . 36 PRO HG2  1 1 
       20 22974 1 1 36 PRO HG3  H  17.750  -3.421 -19.719 1.00 . A A . 36 PRO HG3  1 1 
       20 22975 1 1 36 PRO N    N  15.449  -5.533 -18.917 1.00 . A A . 36 PRO N    1 1 
       20 22976 1 1 36 PRO O    O  14.753  -5.678 -21.752 1.00 . A A . 36 PRO O    1 1 
       20 22977 1 1 37 ILE C    C  12.179  -4.483 -23.425 1.00 . A A . 37 ILE C    1 1 
       20 22978 1 1 37 ILE CA   C  12.038  -5.452 -22.257 1.00 . A A . 37 ILE CA   1 1 
       20 22979 1 1 37 ILE CB   C  10.542  -5.684 -21.975 1.00 . A A . 37 ILE CB   1 1 
       20 22980 1 1 37 ILE CD1  C   9.100  -6.507 -20.046 1.00 . A A . 37 ILE CD1  1 1 
       20 22981 1 1 37 ILE CG1  C  10.365  -6.707 -20.852 1.00 . A A . 37 ILE CG1  1 1 
       20 22982 1 1 37 ILE CG2  C   9.830  -6.148 -23.237 1.00 . A A . 37 ILE CG2  1 1 
       20 22983 1 1 37 ILE H    H  12.221  -4.497 -20.378 1.00 . A A . 37 ILE H    1 1 
       20 22984 1 1 37 ILE HA   H  12.482  -6.398 -22.532 1.00 . A A . 37 ILE HA   1 1 
       20 22985 1 1 37 ILE HB   H  10.107  -4.744 -21.669 1.00 . A A . 37 ILE HB   1 1 
       20 22986 1 1 37 ILE HD11 H   8.569  -5.643 -20.418 1.00 . A A . 37 ILE HD11 1 1 
       20 22987 1 1 37 ILE HD12 H   8.474  -7.381 -20.135 1.00 . A A . 37 ILE HD12 1 1 
       20 22988 1 1 37 ILE HD13 H   9.355  -6.352 -19.008 1.00 . A A . 37 ILE HD13 1 1 
       20 22989 1 1 37 ILE HG12 H  10.333  -7.698 -21.276 1.00 . A A . 37 ILE HG12 1 1 
       20 22990 1 1 37 ILE HG13 H  11.204  -6.637 -20.175 1.00 . A A . 37 ILE HG13 1 1 
       20 22991 1 1 37 ILE HG21 H   8.774  -6.255 -23.037 1.00 . A A . 37 ILE HG21 1 1 
       20 22992 1 1 37 ILE HG22 H   9.974  -5.417 -24.020 1.00 . A A . 37 ILE HG22 1 1 
       20 22993 1 1 37 ILE HG23 H  10.235  -7.097 -23.551 1.00 . A A . 37 ILE HG23 1 1 
       20 22994 1 1 37 ILE N    N  12.732  -4.956 -21.075 1.00 . A A . 37 ILE N    1 1 
       20 22995 1 1 37 ILE O    O  11.975  -3.277 -23.292 1.00 . A A . 37 ILE O    1 1 
       20 22996 1 1 38 PRO C    C  11.388  -3.685 -26.353 1.00 . A A . 38 PRO C    1 1 
       20 22997 1 1 38 PRO CA   C  12.711  -4.222 -25.817 1.00 . A A . 38 PRO CA   1 1 
       20 22998 1 1 38 PRO CB   C  13.327  -5.212 -26.808 1.00 . A A . 38 PRO CB   1 1 
       20 22999 1 1 38 PRO CD   C  12.797  -6.451 -24.833 1.00 . A A . 38 PRO CD   1 1 
       20 23000 1 1 38 PRO CG   C  12.879  -6.552 -26.332 1.00 . A A . 38 PRO CG   1 1 
       20 23001 1 1 38 PRO HA   H  13.393  -3.400 -25.657 1.00 . A A . 38 PRO HA   1 1 
       20 23002 1 1 38 PRO HB2  H  12.961  -5.005 -27.804 1.00 . A A . 38 PRO HB2  1 1 
       20 23003 1 1 38 PRO HB3  H  14.403  -5.126 -26.788 1.00 . A A . 38 PRO HB3  1 1 
       20 23004 1 1 38 PRO HD2  H  11.985  -7.057 -24.459 1.00 . A A . 38 PRO HD2  1 1 
       20 23005 1 1 38 PRO HD3  H  13.732  -6.751 -24.383 1.00 . A A . 38 PRO HD3  1 1 
       20 23006 1 1 38 PRO HG2  H  11.911  -6.784 -26.746 1.00 . A A . 38 PRO HG2  1 1 
       20 23007 1 1 38 PRO HG3  H  13.602  -7.302 -26.617 1.00 . A A . 38 PRO HG3  1 1 
       20 23008 1 1 38 PRO N    N  12.536  -5.021 -24.601 1.00 . A A . 38 PRO N    1 1 
       20 23009 1 1 38 PRO O    O  10.399  -4.412 -26.433 1.00 . A A . 38 PRO O    1 1 
       20 23010 1 1 39 GLY C    C   9.101  -1.622 -26.184 1.00 . A A . 39 GLY C    1 1 
       20 23011 1 1 39 GLY CA   C  10.170  -1.795 -27.244 1.00 . A A . 39 GLY CA   1 1 
       20 23012 1 1 39 GLY H    H  12.196  -1.875 -26.633 1.00 . A A . 39 GLY H    1 1 
       20 23013 1 1 39 GLY HA2  H  10.419  -0.827 -27.652 1.00 . A A . 39 GLY HA2  1 1 
       20 23014 1 1 39 GLY HA3  H   9.779  -2.419 -28.035 1.00 . A A . 39 GLY HA3  1 1 
       20 23015 1 1 39 GLY N    N  11.377  -2.407 -26.720 1.00 . A A . 39 GLY N    1 1 
       20 23016 1 1 39 GLY O    O   7.950  -1.314 -26.497 1.00 . A A . 39 GLY O    1 1 
       20 23017 1 1 40 PHE C    C   7.993  -0.266 -23.736 1.00 . A A . 40 PHE C    1 1 
       20 23018 1 1 40 PHE CA   C   8.543  -1.686 -23.815 1.00 . A A . 40 PHE CA   1 1 
       20 23019 1 1 40 PHE CB   C   9.228  -2.054 -22.497 1.00 . A A . 40 PHE CB   1 1 
       20 23020 1 1 40 PHE CD1  C   7.314  -2.107 -20.874 1.00 . A A . 40 PHE CD1  1 1 
       20 23021 1 1 40 PHE CD2  C   9.026  -0.479 -20.554 1.00 . A A . 40 PHE CD2  1 1 
       20 23022 1 1 40 PHE CE1  C   6.650  -1.633 -19.758 1.00 . A A . 40 PHE CE1  1 1 
       20 23023 1 1 40 PHE CE2  C   8.367   0.000 -19.438 1.00 . A A . 40 PHE CE2  1 1 
       20 23024 1 1 40 PHE CG   C   8.509  -1.536 -21.284 1.00 . A A . 40 PHE CG   1 1 
       20 23025 1 1 40 PHE CZ   C   7.177  -0.577 -19.039 1.00 . A A . 40 PHE CZ   1 1 
       20 23026 1 1 40 PHE H    H  10.411  -2.064 -24.739 1.00 . A A . 40 PHE H    1 1 
       20 23027 1 1 40 PHE HA   H   7.726  -2.369 -23.989 1.00 . A A . 40 PHE HA   1 1 
       20 23028 1 1 40 PHE HB2  H   9.282  -3.129 -22.415 1.00 . A A . 40 PHE HB2  1 1 
       20 23029 1 1 40 PHE HB3  H  10.227  -1.645 -22.492 1.00 . A A . 40 PHE HB3  1 1 
       20 23030 1 1 40 PHE HD1  H   6.902  -2.933 -21.435 1.00 . A A . 40 PHE HD1  1 1 
       20 23031 1 1 40 PHE HD2  H   9.957  -0.025 -20.865 1.00 . A A . 40 PHE HD2  1 1 
       20 23032 1 1 40 PHE HE1  H   5.721  -2.087 -19.449 1.00 . A A . 40 PHE HE1  1 1 
       20 23033 1 1 40 PHE HE2  H   8.781   0.825 -18.878 1.00 . A A . 40 PHE HE2  1 1 
       20 23034 1 1 40 PHE HZ   H   6.661  -0.206 -18.167 1.00 . A A . 40 PHE HZ   1 1 
       20 23035 1 1 40 PHE N    N   9.480  -1.821 -24.926 1.00 . A A . 40 PHE N    1 1 
       20 23036 1 1 40 PHE O    O   8.691   0.701 -24.042 1.00 . A A . 40 PHE O    1 1 
       20 23037 1 1 41 CYS C    C   4.919   1.092 -22.227 1.00 . A A . 41 CYS C    1 1 
       20 23038 1 1 41 CYS CA   C   6.087   1.153 -23.207 1.00 . A A . 41 CYS CA   1 1 
       20 23039 1 1 41 CYS CB   C   5.594   1.628 -24.575 1.00 . A A . 41 CYS CB   1 1 
       20 23040 1 1 41 CYS H    H   6.228  -0.956 -23.096 1.00 . A A . 41 CYS H    1 1 
       20 23041 1 1 41 CYS HA   H   6.818   1.855 -22.834 1.00 . A A . 41 CYS HA   1 1 
       20 23042 1 1 41 CYS HB2  H   5.210   2.632 -24.483 1.00 . A A . 41 CYS HB2  1 1 
       20 23043 1 1 41 CYS HB3  H   6.423   1.627 -25.268 1.00 . A A . 41 CYS HB3  1 1 
       20 23044 1 1 41 CYS N    N   6.734  -0.148 -23.325 1.00 . A A . 41 CYS N    1 1 
       20 23045 1 1 41 CYS O    O   4.722   0.090 -21.540 1.00 . A A . 41 CYS O    1 1 
       20 23046 1 1 41 CYS SG   S   4.274   0.595 -25.289 1.00 . A A . 41 CYS SG   1 1 
       20 23047 1 1 42 LEU C    C   1.712   2.492 -22.056 1.00 . A A . 42 LEU C    1 1 
       20 23048 1 1 42 LEU CA   C   2.997   2.242 -21.273 1.00 . A A . 42 LEU CA   1 1 
       20 23049 1 1 42 LEU CB   C   3.200   3.347 -20.236 1.00 . A A . 42 LEU CB   1 1 
       20 23050 1 1 42 LEU CD1  C   4.693   4.616 -18.673 1.00 . A A . 42 LEU CD1  1 1 
       20 23051 1 1 42 LEU CD2  C   4.777   2.117 -18.725 1.00 . A A . 42 LEU CD2  1 1 
       20 23052 1 1 42 LEU CG   C   4.566   3.380 -19.548 1.00 . A A . 42 LEU CG   1 1 
       20 23053 1 1 42 LEU H    H   4.353   2.939 -22.740 1.00 . A A . 42 LEU H    1 1 
       20 23054 1 1 42 LEU HA   H   2.914   1.293 -20.765 1.00 . A A . 42 LEU HA   1 1 
       20 23055 1 1 42 LEU HB2  H   3.058   4.296 -20.731 1.00 . A A . 42 LEU HB2  1 1 
       20 23056 1 1 42 LEU HB3  H   2.446   3.225 -19.472 1.00 . A A . 42 LEU HB3  1 1 
       20 23057 1 1 42 LEU HD11 H   5.310   5.348 -19.171 1.00 . A A . 42 LEU HD11 1 1 
       20 23058 1 1 42 LEU HD12 H   5.145   4.346 -17.731 1.00 . A A . 42 LEU HD12 1 1 
       20 23059 1 1 42 LEU HD13 H   3.711   5.033 -18.493 1.00 . A A . 42 LEU HD13 1 1 
       20 23060 1 1 42 LEU HD21 H   3.849   1.839 -18.247 1.00 . A A . 42 LEU HD21 1 1 
       20 23061 1 1 42 LEU HD22 H   5.529   2.301 -17.971 1.00 . A A . 42 LEU HD22 1 1 
       20 23062 1 1 42 LEU HD23 H   5.103   1.317 -19.372 1.00 . A A . 42 LEU HD23 1 1 
       20 23063 1 1 42 LEU HG   H   5.340   3.423 -20.301 1.00 . A A . 42 LEU HG   1 1 
       20 23064 1 1 42 LEU N    N   4.147   2.171 -22.169 1.00 . A A . 42 LEU N    1 1 
       20 23065 1 1 42 LEU O    O   1.748   2.929 -23.207 1.00 . A A . 42 LEU O    1 1 
       20 23066 1 1 43 VAL C    C  -1.439   3.626 -21.475 1.00 . A A . 43 VAL C    1 1 
       20 23067 1 1 43 VAL CA   C  -0.721   2.414 -22.059 1.00 . A A . 43 VAL CA   1 1 
       20 23068 1 1 43 VAL CB   C  -1.620   1.173 -21.900 1.00 . A A . 43 VAL CB   1 1 
       20 23069 1 1 43 VAL CG1  C  -1.058   0.002 -22.690 1.00 . A A . 43 VAL CG1  1 1 
       20 23070 1 1 43 VAL CG2  C  -1.773   0.811 -20.430 1.00 . A A . 43 VAL CG2  1 1 
       20 23071 1 1 43 VAL H    H   0.611   1.870 -20.507 1.00 . A A . 43 VAL H    1 1 
       20 23072 1 1 43 VAL HA   H  -0.555   2.580 -23.113 1.00 . A A . 43 VAL HA   1 1 
       20 23073 1 1 43 VAL HB   H  -2.598   1.409 -22.294 1.00 . A A . 43 VAL HB   1 1 
       20 23074 1 1 43 VAL HG11 H  -1.547  -0.910 -22.379 1.00 . A A . 43 VAL HG11 1 1 
       20 23075 1 1 43 VAL HG12 H  -1.229   0.163 -23.744 1.00 . A A . 43 VAL HG12 1 1 
       20 23076 1 1 43 VAL HG13 H   0.003  -0.080 -22.505 1.00 . A A . 43 VAL HG13 1 1 
       20 23077 1 1 43 VAL HG21 H  -1.469   1.649 -19.820 1.00 . A A . 43 VAL HG21 1 1 
       20 23078 1 1 43 VAL HG22 H  -2.806   0.571 -20.223 1.00 . A A . 43 VAL HG22 1 1 
       20 23079 1 1 43 VAL HG23 H  -1.153  -0.043 -20.203 1.00 . A A . 43 VAL HG23 1 1 
       20 23080 1 1 43 VAL N    N   0.576   2.215 -21.423 1.00 . A A . 43 VAL N    1 1 
       20 23081 1 1 43 VAL O    O  -0.897   4.333 -20.625 1.00 . A A . 43 VAL O    1 1 
       20 23082 1 1 44 LYS C    C  -4.071   4.681 -20.097 1.00 . A A . 44 LYS C    1 1 
       20 23083 1 1 44 LYS CA   C  -3.457   4.986 -21.460 1.00 . A A . 44 LYS CA   1 1 
       20 23084 1 1 44 LYS CB   C  -4.562   5.319 -22.466 1.00 . A A . 44 LYS CB   1 1 
       20 23085 1 1 44 LYS CD   C  -5.544   3.523 -23.922 1.00 . A A . 44 LYS CD   1 1 
       20 23086 1 1 44 LYS CE   C  -6.846   2.807 -24.250 1.00 . A A . 44 LYS CE   1 1 
       20 23087 1 1 44 LYS CG   C  -5.623   4.239 -22.584 1.00 . A A . 44 LYS CG   1 1 
       20 23088 1 1 44 LYS H    H  -3.041   3.262 -22.615 1.00 . A A . 44 LYS H    1 1 
       20 23089 1 1 44 LYS HA   H  -2.802   5.839 -21.364 1.00 . A A . 44 LYS HA   1 1 
       20 23090 1 1 44 LYS HB2  H  -5.044   6.237 -22.163 1.00 . A A . 44 LYS HB2  1 1 
       20 23091 1 1 44 LYS HB3  H  -4.115   5.462 -23.439 1.00 . A A . 44 LYS HB3  1 1 
       20 23092 1 1 44 LYS HD2  H  -5.340   4.247 -24.696 1.00 . A A . 44 LYS HD2  1 1 
       20 23093 1 1 44 LYS HD3  H  -4.744   2.797 -23.886 1.00 . A A . 44 LYS HD3  1 1 
       20 23094 1 1 44 LYS HE2  H  -7.067   2.110 -23.457 1.00 . A A . 44 LYS HE2  1 1 
       20 23095 1 1 44 LYS HE3  H  -7.637   3.541 -24.315 1.00 . A A . 44 LYS HE3  1 1 
       20 23096 1 1 44 LYS HG2  H  -5.479   3.517 -21.793 1.00 . A A . 44 LYS HG2  1 1 
       20 23097 1 1 44 LYS HG3  H  -6.599   4.692 -22.486 1.00 . A A . 44 LYS HG3  1 1 
       20 23098 1 1 44 LYS HZ1  H  -6.460   2.708 -26.300 1.00 . A A . 44 LYS HZ1  1 1 
       20 23099 1 1 44 LYS HZ2  H  -7.693   1.672 -25.784 1.00 . A A . 44 LYS HZ2  1 1 
       20 23100 1 1 44 LYS HZ3  H  -6.077   1.290 -25.461 1.00 . A A . 44 LYS HZ3  1 1 
       20 23101 1 1 44 LYS N    N  -2.663   3.861 -21.937 1.00 . A A . 44 LYS N    1 1 
       20 23102 1 1 44 LYS NZ   N  -6.763   2.067 -25.539 1.00 . A A . 44 LYS NZ   1 1 
       20 23103 1 1 44 LYS O    O  -4.776   5.512 -19.524 1.00 . A A . 44 LYS O    1 1 
       20 23104 1 1 45 TRP C    C  -3.191   2.709 -17.335 1.00 . A A . 45 TRP C    1 1 
       20 23105 1 1 45 TRP CA   C  -4.323   3.074 -18.289 1.00 . A A . 45 TRP CA   1 1 
       20 23106 1 1 45 TRP CB   C  -5.270   1.883 -18.455 1.00 . A A . 45 TRP CB   1 1 
       20 23107 1 1 45 TRP CD1  C  -6.796   1.672 -20.504 1.00 . A A . 45 TRP CD1  1 1 
       20 23108 1 1 45 TRP CD2  C  -7.530   3.111 -18.953 1.00 . A A . 45 TRP CD2  1 1 
       20 23109 1 1 45 TRP CE2  C  -8.453   3.088 -20.018 1.00 . A A . 45 TRP CE2  1 1 
       20 23110 1 1 45 TRP CE3  C  -7.784   3.944 -17.860 1.00 . A A . 45 TRP CE3  1 1 
       20 23111 1 1 45 TRP CG   C  -6.479   2.197 -19.283 1.00 . A A . 45 TRP CG   1 1 
       20 23112 1 1 45 TRP CH2  C  -9.830   4.675 -18.938 1.00 . A A . 45 TRP CH2  1 1 
       20 23113 1 1 45 TRP CZ2  C  -9.607   3.867 -20.019 1.00 . A A . 45 TRP CZ2  1 1 
       20 23114 1 1 45 TRP CZ3  C  -8.929   4.718 -17.864 1.00 . A A . 45 TRP CZ3  1 1 
       20 23115 1 1 45 TRP H    H  -3.230   2.868 -20.091 1.00 . A A . 45 TRP H    1 1 
       20 23116 1 1 45 TRP HA   H  -4.874   3.905 -17.875 1.00 . A A . 45 TRP HA   1 1 
       20 23117 1 1 45 TRP HB2  H  -4.740   1.073 -18.933 1.00 . A A . 45 TRP HB2  1 1 
       20 23118 1 1 45 TRP HB3  H  -5.607   1.563 -17.480 1.00 . A A . 45 TRP HB3  1 1 
       20 23119 1 1 45 TRP HD1  H  -6.193   0.946 -21.028 1.00 . A A . 45 TRP HD1  1 1 
       20 23120 1 1 45 TRP HE1  H  -8.419   1.982 -21.800 1.00 . A A . 45 TRP HE1  1 1 
       20 23121 1 1 45 TRP HE3  H  -7.103   3.992 -17.023 1.00 . A A . 45 TRP HE3  1 1 
       20 23122 1 1 45 TRP HH2  H -10.711   5.295 -18.898 1.00 . A A . 45 TRP HH2  1 1 
       20 23123 1 1 45 TRP HZ2  H -10.310   3.845 -20.839 1.00 . A A . 45 TRP HZ2  1 1 
       20 23124 1 1 45 TRP HZ3  H  -9.142   5.368 -17.029 1.00 . A A . 45 TRP HZ3  1 1 
       20 23125 1 1 45 TRP N    N  -3.798   3.487 -19.586 1.00 . A A . 45 TRP N    1 1 
       20 23126 1 1 45 TRP NE1  N  -7.981   2.203 -20.951 1.00 . A A . 45 TRP NE1  1 1 
       20 23127 1 1 45 TRP O    O  -3.414   2.070 -16.307 1.00 . A A . 45 TRP O    1 1 
       20 23128 1 1 46 LYS C    C  -0.243   4.121 -16.257 1.00 . A A . 46 LYS C    1 1 
       20 23129 1 1 46 LYS CA   C  -0.808   2.837 -16.855 1.00 . A A . 46 LYS CA   1 1 
       20 23130 1 1 46 LYS CB   C   0.268   2.130 -17.681 1.00 . A A . 46 LYS CB   1 1 
       20 23131 1 1 46 LYS CD   C   0.974  -0.145 -16.882 1.00 . A A . 46 LYS CD   1 1 
       20 23132 1 1 46 LYS CE   C   1.455  -1.435 -17.528 1.00 . A A . 46 LYS CE   1 1 
       20 23133 1 1 46 LYS CG   C   0.052   0.632 -17.806 1.00 . A A . 46 LYS CG   1 1 
       20 23134 1 1 46 LYS H    H  -1.862   3.625 -18.513 1.00 . A A . 46 LYS H    1 1 
       20 23135 1 1 46 LYS HA   H  -1.119   2.187 -16.052 1.00 . A A . 46 LYS HA   1 1 
       20 23136 1 1 46 LYS HB2  H   0.281   2.555 -18.674 1.00 . A A . 46 LYS HB2  1 1 
       20 23137 1 1 46 LYS HB3  H   1.230   2.296 -17.216 1.00 . A A . 46 LYS HB3  1 1 
       20 23138 1 1 46 LYS HD2  H   1.833   0.468 -16.646 1.00 . A A . 46 LYS HD2  1 1 
       20 23139 1 1 46 LYS HD3  H   0.440  -0.384 -15.973 1.00 . A A . 46 LYS HD3  1 1 
       20 23140 1 1 46 LYS HE2  H   0.625  -1.897 -18.041 1.00 . A A . 46 LYS HE2  1 1 
       20 23141 1 1 46 LYS HE3  H   2.231  -1.198 -18.241 1.00 . A A . 46 LYS HE3  1 1 
       20 23142 1 1 46 LYS HG2  H  -0.971   0.402 -17.552 1.00 . A A . 46 LYS HG2  1 1 
       20 23143 1 1 46 LYS HG3  H   0.246   0.333 -18.827 1.00 . A A . 46 LYS HG3  1 1 
       20 23144 1 1 46 LYS HZ1  H   1.770  -3.367 -16.800 1.00 . A A . 46 LYS HZ1  1 1 
       20 23145 1 1 46 LYS HZ2  H   1.579  -2.202 -15.590 1.00 . A A . 46 LYS HZ2  1 1 
       20 23146 1 1 46 LYS HZ3  H   3.030  -2.291 -16.456 1.00 . A A . 46 LYS HZ3  1 1 
       20 23147 1 1 46 LYS N    N  -1.976   3.119 -17.681 1.00 . A A . 46 LYS N    1 1 
       20 23148 1 1 46 LYS NZ   N   1.997  -2.391 -16.523 1.00 . A A . 46 LYS NZ   1 1 
       20 23149 1 1 46 LYS O    O  -0.297   5.182 -16.878 1.00 . A A . 46 LYS O    1 1 
       20 23150 1 1 47 GLN C    C   1.945   5.833 -15.230 1.00 . A A . 47 GLN C    1 1 
       20 23151 1 1 47 GLN CA   C   0.877   5.170 -14.367 1.00 . A A . 47 GLN CA   1 1 
       20 23152 1 1 47 GLN CB   C   1.477   4.748 -13.025 1.00 . A A . 47 GLN CB   1 1 
       20 23153 1 1 47 GLN CD   C   0.797   4.083 -10.685 1.00 . A A . 47 GLN CD   1 1 
       20 23154 1 1 47 GLN CG   C   0.578   5.045 -11.836 1.00 . A A . 47 GLN CG   1 1 
       20 23155 1 1 47 GLN H    H   0.314   3.143 -14.604 1.00 . A A . 47 GLN H    1 1 
       20 23156 1 1 47 GLN HA   H   0.083   5.879 -14.189 1.00 . A A . 47 GLN HA   1 1 
       20 23157 1 1 47 GLN HB2  H   1.670   3.686 -13.048 1.00 . A A . 47 GLN HB2  1 1 
       20 23158 1 1 47 GLN HB3  H   2.411   5.273 -12.882 1.00 . A A . 47 GLN HB3  1 1 
       20 23159 1 1 47 GLN HE21 H  -0.850   4.742  -9.789 1.00 . A A . 47 GLN HE21 1 1 
       20 23160 1 1 47 GLN HE22 H   0.011   3.499  -8.954 1.00 . A A . 47 GLN HE22 1 1 
       20 23161 1 1 47 GLN HG2  H   0.779   6.047 -11.489 1.00 . A A . 47 GLN HG2  1 1 
       20 23162 1 1 47 GLN HG3  H  -0.451   4.975 -12.154 1.00 . A A . 47 GLN HG3  1 1 
       20 23163 1 1 47 GLN N    N   0.300   4.017 -15.048 1.00 . A A . 47 GLN N    1 1 
       20 23164 1 1 47 GLN NE2  N  -0.105   4.111  -9.710 1.00 . A A . 47 GLN NE2  1 1 
       20 23165 1 1 47 GLN O    O   2.706   5.158 -15.923 1.00 . A A . 47 GLN O    1 1 
       20 23166 1 1 47 GLN OE1  O   1.764   3.322 -10.672 1.00 . A A . 47 GLN OE1  1 1 
       20 23167 1 1 48 CYS C    C   4.072   8.470 -15.062 1.00 . A A . 48 CYS C    1 1 
       20 23168 1 1 48 CYS CA   C   2.969   7.917 -15.961 1.00 . A A . 48 CYS CA   1 1 
       20 23169 1 1 48 CYS CB   C   2.280   9.062 -16.706 1.00 . A A . 48 CYS CB   1 1 
       20 23170 1 1 48 CYS H    H   1.361   7.644 -14.612 1.00 . A A . 48 CYS H    1 1 
       20 23171 1 1 48 CYS HA   H   3.412   7.246 -16.681 1.00 . A A . 48 CYS HA   1 1 
       20 23172 1 1 48 CYS HB2  H   2.920   9.394 -17.510 1.00 . A A . 48 CYS HB2  1 1 
       20 23173 1 1 48 CYS HB3  H   1.348   8.703 -17.119 1.00 . A A . 48 CYS HB3  1 1 
       20 23174 1 1 48 CYS N    N   1.996   7.161 -15.184 1.00 . A A . 48 CYS N    1 1 
       20 23175 1 1 48 CYS O    O   5.149   8.831 -15.535 1.00 . A A . 48 CYS O    1 1 
       20 23176 1 1 48 CYS SG   S   1.905  10.508 -15.664 1.00 . A A . 48 CYS SG   1 1 
       20 23177 1 1 49 ASP C    C   6.110   8.355 -12.969 1.00 . A A . 49 ASP C    1 1 
       20 23178 1 1 49 ASP CA   C   4.760   9.044 -12.800 1.00 . A A . 49 ASP CA   1 1 
       20 23179 1 1 49 ASP CB   C   4.244   8.839 -11.374 1.00 . A A . 49 ASP CB   1 1 
       20 23180 1 1 49 ASP CG   C   5.133   9.497 -10.337 1.00 . A A . 49 ASP CG   1 1 
       20 23181 1 1 49 ASP H    H   2.915   8.232 -13.449 1.00 . A A . 49 ASP H    1 1 
       20 23182 1 1 49 ASP HA   H   4.883  10.101 -12.979 1.00 . A A . 49 ASP HA   1 1 
       20 23183 1 1 49 ASP HB2  H   3.253   9.262 -11.291 1.00 . A A . 49 ASP HB2  1 1 
       20 23184 1 1 49 ASP HB3  H   4.197   7.780 -11.163 1.00 . A A . 49 ASP HB3  1 1 
       20 23185 1 1 49 ASP N    N   3.792   8.535 -13.765 1.00 . A A . 49 ASP N    1 1 
       20 23186 1 1 49 ASP O    O   6.225   7.142 -12.798 1.00 . A A . 49 ASP O    1 1 
       20 23187 1 1 49 ASP OD1  O   5.043  10.731 -10.176 1.00 . A A . 49 ASP OD1  1 1 
       20 23188 1 1 49 ASP OD2  O   5.920   8.776  -9.687 1.00 . A A . 49 ASP OD2  1 1 
       20 23189 1 1 50 GLY C    C   8.710   8.157 -14.928 1.00 . A A . 50 GLY C    1 1 
       20 23190 1 1 50 GLY CA   C   8.458   8.586 -13.496 1.00 . A A . 50 GLY CA   1 1 
       20 23191 1 1 50 GLY H    H   6.978  10.099 -13.431 1.00 . A A . 50 GLY H    1 1 
       20 23192 1 1 50 GLY HA2  H   9.189   9.332 -13.221 1.00 . A A . 50 GLY HA2  1 1 
       20 23193 1 1 50 GLY HA3  H   8.574   7.728 -12.850 1.00 . A A . 50 GLY HA3  1 1 
       20 23194 1 1 50 GLY N    N   7.129   9.139 -13.307 1.00 . A A . 50 GLY N    1 1 
       20 23195 1 1 50 GLY O    O   9.840   8.228 -15.415 1.00 . A A . 50 GLY O    1 1 
       20 23196 1 1 51 ARG C    C   7.044   8.224 -17.929 1.00 . A A . 51 ARG C    1 1 
       20 23197 1 1 51 ARG CA   C   7.770   7.266 -16.989 1.00 . A A . 51 ARG CA   1 1 
       20 23198 1 1 51 ARG CB   C   7.202   5.854 -17.141 1.00 . A A . 51 ARG CB   1 1 
       20 23199 1 1 51 ARG CD   C   7.864   4.750 -14.983 1.00 . A A . 51 ARG CD   1 1 
       20 23200 1 1 51 ARG CG   C   8.057   4.780 -16.491 1.00 . A A . 51 ARG CG   1 1 
       20 23201 1 1 51 ARG CZ   C   8.631   3.399 -13.078 1.00 . A A . 51 ARG CZ   1 1 
       20 23202 1 1 51 ARG H    H   6.783   7.678 -15.162 1.00 . A A . 51 ARG H    1 1 
       20 23203 1 1 51 ARG HA   H   8.819   7.252 -17.248 1.00 . A A . 51 ARG HA   1 1 
       20 23204 1 1 51 ARG HB2  H   6.220   5.824 -16.691 1.00 . A A . 51 ARG HB2  1 1 
       20 23205 1 1 51 ARG HB3  H   7.114   5.627 -18.193 1.00 . A A . 51 ARG HB3  1 1 
       20 23206 1 1 51 ARG HD2  H   8.349   5.614 -14.555 1.00 . A A . 51 ARG HD2  1 1 
       20 23207 1 1 51 ARG HD3  H   6.806   4.787 -14.768 1.00 . A A . 51 ARG HD3  1 1 
       20 23208 1 1 51 ARG HE   H   8.665   2.807 -14.982 1.00 . A A . 51 ARG HE   1 1 
       20 23209 1 1 51 ARG HG2  H   7.780   3.818 -16.898 1.00 . A A . 51 ARG HG2  1 1 
       20 23210 1 1 51 ARG HG3  H   9.096   4.979 -16.709 1.00 . A A . 51 ARG HG3  1 1 
       20 23211 1 1 51 ARG HH11 H   7.929   5.230 -12.594 1.00 . A A . 51 ARG HH11 1 1 
       20 23212 1 1 51 ARG HH12 H   8.473   4.267 -11.260 1.00 . A A . 51 ARG HH12 1 1 
       20 23213 1 1 51 ARG HH21 H   9.384   1.529 -13.235 1.00 . A A . 51 ARG HH21 1 1 
       20 23214 1 1 51 ARG HH22 H   9.301   2.163 -11.626 1.00 . A A . 51 ARG HH22 1 1 
       20 23215 1 1 51 ARG N    N   7.657   7.711 -15.605 1.00 . A A . 51 ARG N    1 1 
       20 23216 1 1 51 ARG NE   N   8.427   3.544 -14.382 1.00 . A A . 51 ARG NE   1 1 
       20 23217 1 1 51 ARG NH1  N   8.319   4.379 -12.242 1.00 . A A . 51 ARG NH1  1 1 
       20 23218 1 1 51 ARG NH2  N   9.148   2.271 -12.607 1.00 . A A . 51 ARG NH2  1 1 
       20 23219 1 1 51 ARG O    O   6.394   7.797 -18.883 1.00 . A A . 51 ARG O    1 1 
       20 23220 1 1 52 GLU C    C   7.049  10.508 -19.897 1.00 . A A . 52 GLU C    1 1 
       20 23221 1 1 52 GLU CA   C   6.511  10.536 -18.471 1.00 . A A . 52 GLU CA   1 1 
       20 23222 1 1 52 GLU CB   C   6.721  11.924 -17.861 1.00 . A A . 52 GLU CB   1 1 
       20 23223 1 1 52 GLU CD   C   8.422  13.602 -17.044 1.00 . A A . 52 GLU CD   1 1 
       20 23224 1 1 52 GLU CG   C   8.155  12.418 -17.953 1.00 . A A . 52 GLU CG   1 1 
       20 23225 1 1 52 GLU H    H   7.690   9.796 -16.876 1.00 . A A . 52 GLU H    1 1 
       20 23226 1 1 52 GLU HA   H   5.453  10.320 -18.494 1.00 . A A . 52 GLU HA   1 1 
       20 23227 1 1 52 GLU HB2  H   6.084  12.629 -18.375 1.00 . A A . 52 GLU HB2  1 1 
       20 23228 1 1 52 GLU HB3  H   6.440  11.892 -16.819 1.00 . A A . 52 GLU HB3  1 1 
       20 23229 1 1 52 GLU HG2  H   8.818  11.613 -17.675 1.00 . A A . 52 GLU HG2  1 1 
       20 23230 1 1 52 GLU HG3  H   8.355  12.712 -18.973 1.00 . A A . 52 GLU HG3  1 1 
       20 23231 1 1 52 GLU N    N   7.158   9.519 -17.650 1.00 . A A . 52 GLU N    1 1 
       20 23232 1 1 52 GLU O    O   6.437  11.055 -20.814 1.00 . A A . 52 GLU O    1 1 
       20 23233 1 1 52 GLU OE1  O   7.810  14.668 -17.263 1.00 . A A . 52 GLU OE1  1 1 
       20 23234 1 1 52 GLU OE2  O   9.245  13.463 -16.115 1.00 . A A . 52 GLU OE2  1 1 
       20 23235 1 1 53 ARG C    C   9.086   8.312 -21.761 1.00 . A A . 53 ARG C    1 1 
       20 23236 1 1 53 ARG CA   C   8.823   9.769 -21.391 1.00 . A A . 53 ARG CA   1 1 
       20 23237 1 1 53 ARG CB   C  10.133  10.558 -21.419 1.00 . A A . 53 ARG CB   1 1 
       20 23238 1 1 53 ARG CD   C  11.031  12.889 -21.689 1.00 . A A . 53 ARG CD   1 1 
       20 23239 1 1 53 ARG CG   C   9.972  12.019 -21.030 1.00 . A A . 53 ARG CG   1 1 
       20 23240 1 1 53 ARG CZ   C  11.858  15.193 -21.454 1.00 . A A . 53 ARG CZ   1 1 
       20 23241 1 1 53 ARG H    H   8.641   9.451 -19.307 1.00 . A A . 53 ARG H    1 1 
       20 23242 1 1 53 ARG HA   H   8.142  10.194 -22.114 1.00 . A A . 53 ARG HA   1 1 
       20 23243 1 1 53 ARG HB2  H  10.830  10.100 -20.732 1.00 . A A . 53 ARG HB2  1 1 
       20 23244 1 1 53 ARG HB3  H  10.543  10.517 -22.417 1.00 . A A . 53 ARG HB3  1 1 
       20 23245 1 1 53 ARG HD2  H  12.006  12.546 -21.376 1.00 . A A . 53 ARG HD2  1 1 
       20 23246 1 1 53 ARG HD3  H  10.943  12.793 -22.759 1.00 . A A . 53 ARG HD3  1 1 
       20 23247 1 1 53 ARG HE   H  10.022  14.586 -20.965 1.00 . A A . 53 ARG HE   1 1 
       20 23248 1 1 53 ARG HG2  H   8.997  12.359 -21.343 1.00 . A A . 53 ARG HG2  1 1 
       20 23249 1 1 53 ARG HG3  H  10.061  12.108 -19.958 1.00 . A A . 53 ARG HG3  1 1 
       20 23250 1 1 53 ARG HH11 H  13.197  13.881 -22.206 1.00 . A A . 53 ARG HH11 1 1 
       20 23251 1 1 53 ARG HH12 H  13.767  15.509 -22.036 1.00 . A A . 53 ARG HH12 1 1 
       20 23252 1 1 53 ARG HH21 H  10.760  16.731 -20.737 1.00 . A A . 53 ARG HH21 1 1 
       20 23253 1 1 53 ARG HH22 H  12.380  17.129 -21.199 1.00 . A A . 53 ARG HH22 1 1 
       20 23254 1 1 53 ARG N    N   8.200   9.867 -20.078 1.00 . A A . 53 ARG N    1 1 
       20 23255 1 1 53 ARG NE   N  10.887  14.297 -21.324 1.00 . A A . 53 ARG NE   1 1 
       20 23256 1 1 53 ARG NH1  N  13.038  14.832 -21.937 1.00 . A A . 53 ARG NH1  1 1 
       20 23257 1 1 53 ARG NH2  N  11.649  16.455 -21.102 1.00 . A A . 53 ARG NH2  1 1 
       20 23258 1 1 53 ARG O    O   9.960   8.016 -22.576 1.00 . A A . 53 ARG O    1 1 
       20 23259 1 1 54 ASP C    C   7.221   5.416 -22.080 1.00 . A A . 54 ASP C    1 1 
       20 23260 1 1 54 ASP CA   C   8.476   5.981 -21.422 1.00 . A A . 54 ASP CA   1 1 
       20 23261 1 1 54 ASP CB   C   8.769   5.227 -20.123 1.00 . A A . 54 ASP CB   1 1 
       20 23262 1 1 54 ASP CG   C   9.987   4.332 -20.236 1.00 . A A . 54 ASP CG   1 1 
       20 23263 1 1 54 ASP H    H   7.645   7.705 -20.516 1.00 . A A . 54 ASP H    1 1 
       20 23264 1 1 54 ASP HA   H   9.309   5.855 -22.096 1.00 . A A . 54 ASP HA   1 1 
       20 23265 1 1 54 ASP HB2  H   8.942   5.941 -19.331 1.00 . A A . 54 ASP HB2  1 1 
       20 23266 1 1 54 ASP HB3  H   7.917   4.613 -19.871 1.00 . A A . 54 ASP HB3  1 1 
       20 23267 1 1 54 ASP N    N   8.326   7.406 -21.156 1.00 . A A . 54 ASP N    1 1 
       20 23268 1 1 54 ASP O    O   7.268   4.377 -22.740 1.00 . A A . 54 ASP O    1 1 
       20 23269 1 1 54 ASP OD1  O   9.873   3.247 -20.844 1.00 . A A . 54 ASP OD1  1 1 
       20 23270 1 1 54 ASP OD2  O  11.056   4.717 -19.717 1.00 . A A . 54 ASP OD2  1 1 
       20 23271 1 1 55 CYS C    C   4.983   5.379 -23.961 1.00 . A A . 55 CYS C    1 1 
       20 23272 1 1 55 CYS CA   C   4.833   5.672 -22.471 1.00 . A A . 55 CYS CA   1 1 
       20 23273 1 1 55 CYS CB   C   3.760   6.741 -22.256 1.00 . A A . 55 CYS CB   1 1 
       20 23274 1 1 55 CYS H    H   6.126   6.926 -21.360 1.00 . A A . 55 CYS H    1 1 
       20 23275 1 1 55 CYS HA   H   4.532   4.766 -21.967 1.00 . A A . 55 CYS HA   1 1 
       20 23276 1 1 55 CYS HB2  H   4.033   7.630 -22.806 1.00 . A A . 55 CYS HB2  1 1 
       20 23277 1 1 55 CYS HB3  H   2.815   6.372 -22.627 1.00 . A A . 55 CYS HB3  1 1 
       20 23278 1 1 55 CYS N    N   6.101   6.105 -21.896 1.00 . A A . 55 CYS N    1 1 
       20 23279 1 1 55 CYS O    O   5.992   5.726 -24.575 1.00 . A A . 55 CYS O    1 1 
       20 23280 1 1 55 CYS SG   S   3.525   7.219 -20.514 1.00 . A A . 55 CYS SG   1 1 
       20 23281 1 1 56 CYS C    C   3.890   5.652 -26.817 1.00 . A A . 56 CYS C    1 1 
       20 23282 1 1 56 CYS CA   C   3.989   4.397 -25.955 1.00 . A A . 56 CYS CA   1 1 
       20 23283 1 1 56 CYS CB   C   2.838   3.445 -26.285 1.00 . A A . 56 CYS CB   1 1 
       20 23284 1 1 56 CYS H    H   3.193   4.488 -23.995 1.00 . A A . 56 CYS H    1 1 
       20 23285 1 1 56 CYS HA   H   4.925   3.903 -26.165 1.00 . A A . 56 CYS HA   1 1 
       20 23286 1 1 56 CYS HB2  H   2.205   3.343 -25.417 1.00 . A A . 56 CYS HB2  1 1 
       20 23287 1 1 56 CYS HB3  H   2.260   3.859 -27.099 1.00 . A A . 56 CYS HB3  1 1 
       20 23288 1 1 56 CYS N    N   3.971   4.738 -24.537 1.00 . A A . 56 CYS N    1 1 
       20 23289 1 1 56 CYS O    O   3.908   6.771 -26.307 1.00 . A A . 56 CYS O    1 1 
       20 23290 1 1 56 CYS SG   S   3.373   1.775 -26.780 1.00 . A A . 56 CYS SG   1 1 
       20 23291 1 1 57 ALA C    C   2.295   7.207 -29.003 1.00 . A A . 57 ALA C    1 1 
       20 23292 1 1 57 ALA CA   C   3.680   6.570 -29.060 1.00 . A A . 57 ALA CA   1 1 
       20 23293 1 1 57 ALA CB   C   3.992   6.105 -30.475 1.00 . A A . 57 ALA CB   1 1 
       20 23294 1 1 57 ALA H    H   3.776   4.540 -28.474 1.00 . A A . 57 ALA H    1 1 
       20 23295 1 1 57 ALA HA   H   4.417   7.310 -28.781 1.00 . A A . 57 ALA HA   1 1 
       20 23296 1 1 57 ALA HB1  H   3.525   5.147 -30.649 1.00 . A A . 57 ALA HB1  1 1 
       20 23297 1 1 57 ALA HB2  H   3.611   6.826 -31.183 1.00 . A A . 57 ALA HB2  1 1 
       20 23298 1 1 57 ALA HB3  H   5.061   6.013 -30.595 1.00 . A A . 57 ALA HB3  1 1 
       20 23299 1 1 57 ALA N    N   3.784   5.456 -28.127 1.00 . A A . 57 ALA N    1 1 
       20 23300 1 1 57 ALA O    O   1.281   6.510 -29.010 1.00 . A A . 57 ALA O    1 1 
       20 23301 1 1 58 GLY C    C   0.512   9.451 -27.469 1.00 . A A . 58 GLY C    1 1 
       20 23302 1 1 58 GLY CA   C   0.995   9.242 -28.891 1.00 . A A . 58 GLY CA   1 1 
       20 23303 1 1 58 GLY H    H   3.102   9.038 -28.947 1.00 . A A . 58 GLY H    1 1 
       20 23304 1 1 58 GLY HA2  H   1.110  10.204 -29.366 1.00 . A A . 58 GLY HA2  1 1 
       20 23305 1 1 58 GLY HA3  H   0.252   8.671 -29.430 1.00 . A A . 58 GLY HA3  1 1 
       20 23306 1 1 58 GLY N    N   2.260   8.534 -28.948 1.00 . A A . 58 GLY N    1 1 
       20 23307 1 1 58 GLY O    O  -0.377  10.266 -27.221 1.00 . A A . 58 GLY O    1 1 
       20 23308 1 1 59 LEU C    C   1.400  10.016 -24.471 1.00 . A A . 59 LEU C    1 1 
       20 23309 1 1 59 LEU CA   C   0.720   8.819 -25.128 1.00 . A A . 59 LEU CA   1 1 
       20 23310 1 1 59 LEU CB   C   1.089   7.536 -24.381 1.00 . A A . 59 LEU CB   1 1 
       20 23311 1 1 59 LEU CD1  C  -1.244   6.637 -24.562 1.00 . A A . 59 LEU CD1  1 1 
       20 23312 1 1 59 LEU CD2  C   0.417   5.507 -23.071 1.00 . A A . 59 LEU CD2  1 1 
       20 23313 1 1 59 LEU CG   C  -0.051   6.839 -23.638 1.00 . A A . 59 LEU CG   1 1 
       20 23314 1 1 59 LEU H    H   1.798   8.079 -26.791 1.00 . A A . 59 LEU H    1 1 
       20 23315 1 1 59 LEU HA   H  -0.350   8.958 -25.080 1.00 . A A . 59 LEU HA   1 1 
       20 23316 1 1 59 LEU HB2  H   1.491   6.839 -25.100 1.00 . A A . 59 LEU HB2  1 1 
       20 23317 1 1 59 LEU HB3  H   1.854   7.784 -23.657 1.00 . A A . 59 LEU HB3  1 1 
       20 23318 1 1 59 LEU HD11 H  -0.903   6.257 -25.512 1.00 . A A . 59 LEU HD11 1 1 
       20 23319 1 1 59 LEU HD12 H  -1.747   7.582 -24.711 1.00 . A A . 59 LEU HD12 1 1 
       20 23320 1 1 59 LEU HD13 H  -1.929   5.931 -24.115 1.00 . A A . 59 LEU HD13 1 1 
       20 23321 1 1 59 LEU HD21 H   1.395   5.274 -23.462 1.00 . A A . 59 LEU HD21 1 1 
       20 23322 1 1 59 LEU HD22 H  -0.279   4.731 -23.354 1.00 . A A . 59 LEU HD22 1 1 
       20 23323 1 1 59 LEU HD23 H   0.465   5.572 -21.994 1.00 . A A . 59 LEU HD23 1 1 
       20 23324 1 1 59 LEU HG   H  -0.370   7.462 -22.814 1.00 . A A . 59 LEU HG   1 1 
       20 23325 1 1 59 LEU N    N   1.097   8.712 -26.532 1.00 . A A . 59 LEU N    1 1 
       20 23326 1 1 59 LEU O    O   2.298  10.626 -25.051 1.00 . A A . 59 LEU O    1 1 
       20 23327 1 1 60 GLU C    C   1.211  11.367 -21.036 1.00 . A A . 60 GLU C    1 1 
       20 23328 1 1 60 GLU CA   C   1.534  11.469 -22.523 1.00 . A A . 60 GLU CA   1 1 
       20 23329 1 1 60 GLU CB   C   1.006  12.792 -23.081 1.00 . A A . 60 GLU CB   1 1 
       20 23330 1 1 60 GLU CD   C  -1.174  13.777 -23.893 1.00 . A A . 60 GLU CD   1 1 
       20 23331 1 1 60 GLU CG   C  -0.462  13.038 -22.776 1.00 . A A . 60 GLU CG   1 1 
       20 23332 1 1 60 GLU H    H   0.247   9.820 -22.848 1.00 . A A . 60 GLU H    1 1 
       20 23333 1 1 60 GLU HA   H   2.607  11.439 -22.649 1.00 . A A . 60 GLU HA   1 1 
       20 23334 1 1 60 GLU HB2  H   1.581  13.603 -22.659 1.00 . A A . 60 GLU HB2  1 1 
       20 23335 1 1 60 GLU HB3  H   1.134  12.793 -24.154 1.00 . A A . 60 GLU HB3  1 1 
       20 23336 1 1 60 GLU HG2  H  -0.950  12.087 -22.627 1.00 . A A . 60 GLU HG2  1 1 
       20 23337 1 1 60 GLU HG3  H  -0.536  13.625 -21.873 1.00 . A A . 60 GLU HG3  1 1 
       20 23338 1 1 60 GLU N    N   0.967  10.345 -23.258 1.00 . A A . 60 GLU N    1 1 
       20 23339 1 1 60 GLU O    O   0.203  10.775 -20.647 1.00 . A A . 60 GLU O    1 1 
       20 23340 1 1 60 GLU OE1  O  -0.481  14.354 -24.757 1.00 . A A . 60 GLU OE1  1 1 
       20 23341 1 1 60 GLU OE2  O  -2.423  13.778 -23.902 1.00 . A A . 60 GLU OE2  1 1 
       20 23342 1 1 61 CYS C    C   0.630  12.699 -18.365 1.00 . A A . 61 CYS C    1 1 
       20 23343 1 1 61 CYS CA   C   1.881  11.920 -18.762 1.00 . A A . 61 CYS CA   1 1 
       20 23344 1 1 61 CYS CB   C   3.105  12.502 -18.053 1.00 . A A . 61 CYS CB   1 1 
       20 23345 1 1 61 CYS H    H   2.859  12.402 -20.576 1.00 . A A . 61 CYS H    1 1 
       20 23346 1 1 61 CYS HA   H   1.758  10.890 -18.462 1.00 . A A . 61 CYS HA   1 1 
       20 23347 1 1 61 CYS HB2  H   3.993  12.241 -18.611 1.00 . A A . 61 CYS HB2  1 1 
       20 23348 1 1 61 CYS HB3  H   3.012  13.578 -18.016 1.00 . A A . 61 CYS HB3  1 1 
       20 23349 1 1 61 CYS N    N   2.073  11.946 -20.207 1.00 . A A . 61 CYS N    1 1 
       20 23350 1 1 61 CYS O    O   0.683  13.911 -18.154 1.00 . A A . 61 CYS O    1 1 
       20 23351 1 1 61 CYS SG   S   3.330  11.904 -16.347 1.00 . A A . 61 CYS SG   1 1 
       20 23352 1 1 62 TRP C    C  -1.803  12.905 -16.397 1.00 . A A . 62 TRP C    1 1 
       20 23353 1 1 62 TRP CA   C  -1.756  12.623 -17.894 1.00 . A A . 62 TRP CA   1 1 
       20 23354 1 1 62 TRP CB   C  -2.929  11.728 -18.295 1.00 . A A . 62 TRP CB   1 1 
       20 23355 1 1 62 TRP CD1  C  -4.391  13.828 -18.422 1.00 . A A . 62 TRP CD1  1 1 
       20 23356 1 1 62 TRP CD2  C  -5.517  11.907 -18.663 1.00 . A A . 62 TRP CD2  1 1 
       20 23357 1 1 62 TRP CE2  C  -6.429  12.977 -18.752 1.00 . A A . 62 TRP CE2  1 1 
       20 23358 1 1 62 TRP CE3  C  -5.997  10.601 -18.787 1.00 . A A . 62 TRP CE3  1 1 
       20 23359 1 1 62 TRP CG   C  -4.219  12.473 -18.453 1.00 . A A . 62 TRP CG   1 1 
       20 23360 1 1 62 TRP CH2  C  -8.234  11.489 -19.076 1.00 . A A . 62 TRP CH2  1 1 
       20 23361 1 1 62 TRP CZ2  C  -7.792  12.778 -18.958 1.00 . A A . 62 TRP CZ2  1 1 
       20 23362 1 1 62 TRP CZ3  C  -7.350  10.405 -18.992 1.00 . A A . 62 TRP CZ3  1 1 
       20 23363 1 1 62 TRP H    H  -0.471  11.033 -18.447 1.00 . A A . 62 TRP H    1 1 
       20 23364 1 1 62 TRP HA   H  -1.830  13.558 -18.428 1.00 . A A . 62 TRP HA   1 1 
       20 23365 1 1 62 TRP HB2  H  -2.705  11.249 -19.236 1.00 . A A . 62 TRP HB2  1 1 
       20 23366 1 1 62 TRP HB3  H  -3.071  10.971 -17.535 1.00 . A A . 62 TRP HB3  1 1 
       20 23367 1 1 62 TRP HD1  H  -3.592  14.540 -18.275 1.00 . A A . 62 TRP HD1  1 1 
       20 23368 1 1 62 TRP HE1  H  -6.093  15.043 -18.620 1.00 . A A . 62 TRP HE1  1 1 
       20 23369 1 1 62 TRP HE3  H  -5.331   9.753 -18.725 1.00 . A A . 62 TRP HE3  1 1 
       20 23370 1 1 62 TRP HH2  H  -9.283  11.289 -19.237 1.00 . A A . 62 TRP HH2  1 1 
       20 23371 1 1 62 TRP HZ2  H  -8.486  13.603 -19.026 1.00 . A A . 62 TRP HZ2  1 1 
       20 23372 1 1 62 TRP HZ3  H  -7.739   9.403 -19.090 1.00 . A A . 62 TRP HZ3  1 1 
       20 23373 1 1 62 TRP N    N  -0.492  11.997 -18.266 1.00 . A A . 62 TRP N    1 1 
       20 23374 1 1 62 TRP NE1  N  -5.718  14.139 -18.601 1.00 . A A . 62 TRP NE1  1 1 
       20 23375 1 1 62 TRP O    O  -1.498  12.036 -15.580 1.00 . A A . 62 TRP O    1 1 
       20 23376 1 1 63 LYS C    C  -3.720  14.450 -14.146 1.00 . A A . 63 LYS C    1 1 
       20 23377 1 1 63 LYS CA   C  -2.278  14.523 -14.641 1.00 . A A . 63 LYS CA   1 1 
       20 23378 1 1 63 LYS CB   C  -1.737  15.943 -14.457 1.00 . A A . 63 LYS CB   1 1 
       20 23379 1 1 63 LYS CD   C  -2.077  16.693 -12.084 1.00 . A A . 63 LYS CD   1 1 
       20 23380 1 1 63 LYS CE   C  -2.369  18.172 -12.292 1.00 . A A . 63 LYS CE   1 1 
       20 23381 1 1 63 LYS CG   C  -1.080  16.173 -13.107 1.00 . A A . 63 LYS CG   1 1 
       20 23382 1 1 63 LYS H    H  -2.420  14.776 -16.738 1.00 . A A . 63 LYS H    1 1 
       20 23383 1 1 63 LYS HA   H  -1.676  13.839 -14.063 1.00 . A A . 63 LYS HA   1 1 
       20 23384 1 1 63 LYS HB2  H  -1.006  16.139 -15.228 1.00 . A A . 63 LYS HB2  1 1 
       20 23385 1 1 63 LYS HB3  H  -2.553  16.643 -14.561 1.00 . A A . 63 LYS HB3  1 1 
       20 23386 1 1 63 LYS HD2  H  -3.000  16.140 -12.178 1.00 . A A . 63 LYS HD2  1 1 
       20 23387 1 1 63 LYS HD3  H  -1.670  16.552 -11.093 1.00 . A A . 63 LYS HD3  1 1 
       20 23388 1 1 63 LYS HE2  H  -2.701  18.320 -13.309 1.00 . A A . 63 LYS HE2  1 1 
       20 23389 1 1 63 LYS HE3  H  -3.152  18.470 -11.611 1.00 . A A . 63 LYS HE3  1 1 
       20 23390 1 1 63 LYS HG2  H  -0.671  15.239 -12.752 1.00 . A A . 63 LYS HG2  1 1 
       20 23391 1 1 63 LYS HG3  H  -0.286  16.896 -13.222 1.00 . A A . 63 LYS HG3  1 1 
       20 23392 1 1 63 LYS HZ1  H  -0.878  19.491 -12.927 1.00 . A A . 63 LYS HZ1  1 1 
       20 23393 1 1 63 LYS HZ2  H  -0.378  18.423 -11.713 1.00 . A A . 63 LYS HZ2  1 1 
       20 23394 1 1 63 LYS HZ3  H  -1.374  19.735 -11.328 1.00 . A A . 63 LYS HZ3  1 1 
       20 23395 1 1 63 LYS N    N  -2.189  14.126 -16.041 1.00 . A A . 63 LYS N    1 1 
       20 23396 1 1 63 LYS NZ   N  -1.165  19.015 -12.047 1.00 . A A . 63 LYS NZ   1 1 
       20 23397 1 1 63 LYS O    O  -4.513  15.361 -14.377 1.00 . A A . 63 LYS O    1 1 
       20 23398 1 1 64 ARG C    C  -5.370  13.055 -11.412 1.00 . A A . 64 ARG C    1 1 
       20 23399 1 1 64 ARG CA   C  -5.395  13.167 -12.934 1.00 . A A . 64 ARG CA   1 1 
       20 23400 1 1 64 ARG CB   C  -6.029  11.912 -13.538 1.00 . A A . 64 ARG CB   1 1 
       20 23401 1 1 64 ARG CD   C  -7.214  11.022 -15.568 1.00 . A A . 64 ARG CD   1 1 
       20 23402 1 1 64 ARG CG   C  -7.042  12.207 -14.632 1.00 . A A . 64 ARG CG   1 1 
       20 23403 1 1 64 ARG CZ   C  -9.659  10.868 -15.769 1.00 . A A . 64 ARG CZ   1 1 
       20 23404 1 1 64 ARG H    H  -3.373  12.666 -13.310 1.00 . A A . 64 ARG H    1 1 
       20 23405 1 1 64 ARG HA   H  -5.986  14.027 -13.211 1.00 . A A . 64 ARG HA   1 1 
       20 23406 1 1 64 ARG HB2  H  -5.248  11.295 -13.959 1.00 . A A . 64 ARG HB2  1 1 
       20 23407 1 1 64 ARG HB3  H  -6.527  11.362 -12.754 1.00 . A A . 64 ARG HB3  1 1 
       20 23408 1 1 64 ARG HD2  H  -7.150  11.373 -16.587 1.00 . A A . 64 ARG HD2  1 1 
       20 23409 1 1 64 ARG HD3  H  -6.420  10.314 -15.380 1.00 . A A . 64 ARG HD3  1 1 
       20 23410 1 1 64 ARG HE   H  -8.495   9.482 -14.931 1.00 . A A . 64 ARG HE   1 1 
       20 23411 1 1 64 ARG HG2  H  -7.995  12.433 -14.175 1.00 . A A . 64 ARG HG2  1 1 
       20 23412 1 1 64 ARG HG3  H  -6.704  13.060 -15.202 1.00 . A A . 64 ARG HG3  1 1 
       20 23413 1 1 64 ARG HH11 H  -8.848  12.552 -16.534 1.00 . A A . 64 ARG HH11 1 1 
       20 23414 1 1 64 ARG HH12 H -10.570  12.431 -16.670 1.00 . A A . 64 ARG HH12 1 1 
       20 23415 1 1 64 ARG HH21 H -10.763   9.310 -15.105 1.00 . A A . 64 ARG HH21 1 1 
       20 23416 1 1 64 ARG HH22 H -11.659  10.587 -15.856 1.00 . A A . 64 ARG HH22 1 1 
       20 23417 1 1 64 ARG N    N  -4.050  13.359 -13.462 1.00 . A A . 64 ARG N    1 1 
       20 23418 1 1 64 ARG NE   N  -8.499  10.354 -15.376 1.00 . A A . 64 ARG NE   1 1 
       20 23419 1 1 64 ARG NH1  N  -9.695  12.047 -16.373 1.00 . A A . 64 ARG NH1  1 1 
       20 23420 1 1 64 ARG NH2  N -10.786  10.200 -15.559 1.00 . A A . 64 ARG NH2  1 1 
       20 23421 1 1 64 ARG O    O  -4.655  12.224 -10.852 1.00 . A A . 64 ARG O    1 1 
       20 23422 1 1 65 SER C    C  -7.671  13.900  -8.814 1.00 . A A . 65 SER C    1 1 
       20 23423 1 1 65 SER CA   C  -6.222  13.896  -9.293 1.00 . A A . 65 SER CA   1 1 
       20 23424 1 1 65 SER CB   C  -5.483  15.110  -8.727 1.00 . A A . 65 SER CB   1 1 
       20 23425 1 1 65 SER H    H  -6.704  14.536 -11.253 1.00 . A A . 65 SER H    1 1 
       20 23426 1 1 65 SER HA   H  -5.741  12.996  -8.940 1.00 . A A . 65 SER HA   1 1 
       20 23427 1 1 65 SER HB2  H  -6.007  16.010  -9.007 1.00 . A A . 65 SER HB2  1 1 
       20 23428 1 1 65 SER HB3  H  -5.445  15.035  -7.650 1.00 . A A . 65 SER HB3  1 1 
       20 23429 1 1 65 SER HG   H  -4.178  15.201 -10.186 1.00 . A A . 65 SER HG   1 1 
       20 23430 1 1 65 SER N    N  -6.157  13.897 -10.750 1.00 . A A . 65 SER N    1 1 
       20 23431 1 1 65 SER O    O  -8.519  14.595  -9.373 1.00 . A A . 65 SER O    1 1 
       20 23432 1 1 65 SER OG   O  -4.158  15.178  -9.226 1.00 . A A . 65 SER OG   1 1 
       20 23433 1 1 66 GLY C    C  -9.934  11.692  -7.461 1.00 . A A . 66 GLY C    1 1 
       20 23434 1 1 66 GLY CA   C  -9.292  13.047  -7.237 1.00 . A A . 66 GLY CA   1 1 
       20 23435 1 1 66 GLY H    H  -7.230  12.588  -7.369 1.00 . A A . 66 GLY H    1 1 
       20 23436 1 1 66 GLY HA2  H  -9.256  13.246  -6.176 1.00 . A A . 66 GLY HA2  1 1 
       20 23437 1 1 66 GLY HA3  H  -9.899  13.803  -7.714 1.00 . A A . 66 GLY HA3  1 1 
       20 23438 1 1 66 GLY N    N  -7.946  13.119  -7.774 1.00 . A A . 66 GLY N    1 1 
       20 23439 1 1 66 GLY O    O -10.810  11.280  -6.702 1.00 . A A . 66 GLY O    1 1 
       20 23440 1 1 67 ASN C    C  -8.980   8.600  -8.643 1.00 . A A . 67 ASN C    1 1 
       20 23441 1 1 67 ASN CA   C -10.038   9.683  -8.831 1.00 . A A . 67 ASN CA   1 1 
       20 23442 1 1 67 ASN CB   C -10.556   9.661 -10.271 1.00 . A A . 67 ASN CB   1 1 
       20 23443 1 1 67 ASN CG   C -12.007  10.088 -10.370 1.00 . A A . 67 ASN CG   1 1 
       20 23444 1 1 67 ASN H    H  -8.798  11.380  -9.076 1.00 . A A . 67 ASN H    1 1 
       20 23445 1 1 67 ASN HA   H -10.860   9.488  -8.159 1.00 . A A . 67 ASN HA   1 1 
       20 23446 1 1 67 ASN HB2  H  -9.961  10.335 -10.871 1.00 . A A . 67 ASN HB2  1 1 
       20 23447 1 1 67 ASN HB3  H -10.466   8.660 -10.664 1.00 . A A . 67 ASN HB3  1 1 
       20 23448 1 1 67 ASN HD21 H -11.457  11.942 -10.834 1.00 . A A . 67 ASN HD21 1 1 
       20 23449 1 1 67 ASN HD22 H -13.160  11.662 -10.755 1.00 . A A . 67 ASN HD22 1 1 
       20 23450 1 1 67 ASN N    N  -9.498  10.999  -8.508 1.00 . A A . 67 ASN N    1 1 
       20 23451 1 1 67 ASN ND2  N -12.230  11.358 -10.685 1.00 . A A . 67 ASN ND2  1 1 
       20 23452 1 1 67 ASN O    O  -9.221   7.591  -7.978 1.00 . A A . 67 ASN O    1 1 
       20 23453 1 1 67 ASN OD1  O -12.918   9.285 -10.165 1.00 . A A . 67 ASN OD1  1 1 
       20 23454 1 1 68 LYS C    C  -5.365   8.563  -9.258 1.00 . A A . 68 LYS C    1 1 
       20 23455 1 1 68 LYS CA   C  -6.713   7.861  -9.127 1.00 . A A . 68 LYS CA   1 1 
       20 23456 1 1 68 LYS CB   C  -6.845   6.782 -10.204 1.00 . A A . 68 LYS CB   1 1 
       20 23457 1 1 68 LYS CD   C  -7.943   5.066  -8.735 1.00 . A A . 68 LYS CD   1 1 
       20 23458 1 1 68 LYS CE   C  -9.159   4.173  -8.538 1.00 . A A . 68 LYS CE   1 1 
       20 23459 1 1 68 LYS CG   C  -8.051   5.878 -10.015 1.00 . A A . 68 LYS CG   1 1 
       20 23460 1 1 68 LYS H    H  -7.678   9.640  -9.747 1.00 . A A . 68 LYS H    1 1 
       20 23461 1 1 68 LYS HA   H  -6.769   7.394  -8.154 1.00 . A A . 68 LYS HA   1 1 
       20 23462 1 1 68 LYS HB2  H  -6.929   7.262 -11.169 1.00 . A A . 68 LYS HB2  1 1 
       20 23463 1 1 68 LYS HB3  H  -5.956   6.169 -10.194 1.00 . A A . 68 LYS HB3  1 1 
       20 23464 1 1 68 LYS HD2  H  -7.061   4.446  -8.784 1.00 . A A . 68 LYS HD2  1 1 
       20 23465 1 1 68 LYS HD3  H  -7.864   5.743  -7.896 1.00 . A A . 68 LYS HD3  1 1 
       20 23466 1 1 68 LYS HE2  H  -9.089   3.701  -7.570 1.00 . A A . 68 LYS HE2  1 1 
       20 23467 1 1 68 LYS HE3  H -10.048   4.785  -8.577 1.00 . A A . 68 LYS HE3  1 1 
       20 23468 1 1 68 LYS HG2  H  -8.942   6.486  -9.969 1.00 . A A . 68 LYS HG2  1 1 
       20 23469 1 1 68 LYS HG3  H  -8.117   5.201 -10.855 1.00 . A A . 68 LYS HG3  1 1 
       20 23470 1 1 68 LYS HZ1  H  -9.389   2.188  -9.145 1.00 . A A . 68 LYS HZ1  1 1 
       20 23471 1 1 68 LYS HZ2  H  -8.373   3.096 -10.146 1.00 . A A . 68 LYS HZ2  1 1 
       20 23472 1 1 68 LYS HZ3  H -10.049   3.314 -10.222 1.00 . A A . 68 LYS HZ3  1 1 
       20 23473 1 1 68 LYS N    N  -7.809   8.816  -9.231 1.00 . A A . 68 LYS N    1 1 
       20 23474 1 1 68 LYS NZ   N  -9.249   3.119  -9.586 1.00 . A A . 68 LYS NZ   1 1 
       20 23475 1 1 68 LYS O    O  -5.299   9.789  -9.348 1.00 . A A . 68 LYS O    1 1 
       20 23476 1 1 69 SER C    C  -2.695   8.851 -10.798 1.00 . A A . 69 SER C    1 1 
       20 23477 1 1 69 SER CA   C  -2.945   8.324  -9.388 1.00 . A A . 69 SER CA   1 1 
       20 23478 1 1 69 SER CB   C  -1.907   7.258  -9.038 1.00 . A A . 69 SER CB   1 1 
       20 23479 1 1 69 SER H    H  -4.409   6.807  -9.195 1.00 . A A . 69 SER H    1 1 
       20 23480 1 1 69 SER HA   H  -2.859   9.144  -8.690 1.00 . A A . 69 SER HA   1 1 
       20 23481 1 1 69 SER HB2  H  -2.263   6.291  -9.360 1.00 . A A . 69 SER HB2  1 1 
       20 23482 1 1 69 SER HB3  H  -0.978   7.486  -9.539 1.00 . A A . 69 SER HB3  1 1 
       20 23483 1 1 69 SER HG   H  -1.264   6.377  -7.410 1.00 . A A . 69 SER HG   1 1 
       20 23484 1 1 69 SER N    N  -4.292   7.778  -9.270 1.00 . A A . 69 SER N    1 1 
       20 23485 1 1 69 SER O    O  -3.557   8.755 -11.671 1.00 . A A . 69 SER O    1 1 
       20 23486 1 1 69 SER OG   O  -1.673   7.215  -7.640 1.00 . A A . 69 SER OG   1 1 
       20 23487 1 1 70 SER C    C  -1.001   8.839 -13.350 1.00 . A A . 70 SER C    1 1 
       20 23488 1 1 70 SER CA   C  -1.142   9.952 -12.315 1.00 . A A . 70 SER CA   1 1 
       20 23489 1 1 70 SER CB   C   0.166  10.740 -12.214 1.00 . A A . 70 SER CB   1 1 
       20 23490 1 1 70 SER H    H  -0.861   9.453 -10.277 1.00 . A A . 70 SER H    1 1 
       20 23491 1 1 70 SER HA   H  -1.932  10.620 -12.627 1.00 . A A . 70 SER HA   1 1 
       20 23492 1 1 70 SER HB2  H   0.212  11.460 -13.016 1.00 . A A . 70 SER HB2  1 1 
       20 23493 1 1 70 SER HB3  H   0.199  11.255 -11.265 1.00 . A A . 70 SER HB3  1 1 
       20 23494 1 1 70 SER HG   H   2.063  10.390 -12.548 1.00 . A A . 70 SER HG   1 1 
       20 23495 1 1 70 SER N    N  -1.507   9.407 -11.013 1.00 . A A . 70 SER N    1 1 
       20 23496 1 1 70 SER O    O  -0.180   7.935 -13.197 1.00 . A A . 70 SER O    1 1 
       20 23497 1 1 70 SER OG   O   1.287   9.879 -12.307 1.00 . A A . 70 SER OG   1 1 
       20 23498 1 1 71 VAL C    C  -1.411   8.550 -16.805 1.00 . A A . 71 VAL C    1 1 
       20 23499 1 1 71 VAL CA   C  -1.771   7.916 -15.465 1.00 . A A . 71 VAL CA   1 1 
       20 23500 1 1 71 VAL CB   C  -3.123   7.191 -15.599 1.00 . A A . 71 VAL CB   1 1 
       20 23501 1 1 71 VAL CG1  C  -3.361   6.279 -14.406 1.00 . A A . 71 VAL CG1  1 1 
       20 23502 1 1 71 VAL CG2  C  -4.255   8.198 -15.746 1.00 . A A . 71 VAL CG2  1 1 
       20 23503 1 1 71 VAL H    H  -2.439   9.661 -14.470 1.00 . A A . 71 VAL H    1 1 
       20 23504 1 1 71 VAL HA   H  -1.018   7.185 -15.211 1.00 . A A . 71 VAL HA   1 1 
       20 23505 1 1 71 VAL HB   H  -3.096   6.581 -16.490 1.00 . A A . 71 VAL HB   1 1 
       20 23506 1 1 71 VAL HG11 H  -2.420   6.074 -13.917 1.00 . A A . 71 VAL HG11 1 1 
       20 23507 1 1 71 VAL HG12 H  -4.031   6.763 -13.710 1.00 . A A . 71 VAL HG12 1 1 
       20 23508 1 1 71 VAL HG13 H  -3.801   5.352 -14.743 1.00 . A A . 71 VAL HG13 1 1 
       20 23509 1 1 71 VAL HG21 H  -3.849   9.199 -15.734 1.00 . A A . 71 VAL HG21 1 1 
       20 23510 1 1 71 VAL HG22 H  -4.769   8.029 -16.680 1.00 . A A . 71 VAL HG22 1 1 
       20 23511 1 1 71 VAL HG23 H  -4.949   8.081 -14.927 1.00 . A A . 71 VAL HG23 1 1 
       20 23512 1 1 71 VAL N    N  -1.807   8.915 -14.405 1.00 . A A . 71 VAL N    1 1 
       20 23513 1 1 71 VAL O    O  -1.224   9.763 -16.900 1.00 . A A . 71 VAL O    1 1 
       20 23514 1 1 72 CYS C    C  -2.217   8.228 -20.069 1.00 . A A . 72 CYS C    1 1 
       20 23515 1 1 72 CYS CA   C  -0.981   8.198 -19.175 1.00 . A A . 72 CYS CA   1 1 
       20 23516 1 1 72 CYS CB   C   0.094   7.308 -19.801 1.00 . A A . 72 CYS CB   1 1 
       20 23517 1 1 72 CYS H    H  -1.479   6.763 -17.701 1.00 . A A . 72 CYS H    1 1 
       20 23518 1 1 72 CYS HA   H  -0.595   9.202 -19.080 1.00 . A A . 72 CYS HA   1 1 
       20 23519 1 1 72 CYS HB2  H   0.256   6.451 -19.165 1.00 . A A . 72 CYS HB2  1 1 
       20 23520 1 1 72 CYS HB3  H  -0.246   6.973 -20.770 1.00 . A A . 72 CYS HB3  1 1 
       20 23521 1 1 72 CYS N    N  -1.318   7.720 -17.839 1.00 . A A . 72 CYS N    1 1 
       20 23522 1 1 72 CYS O    O  -3.179   7.496 -19.841 1.00 . A A . 72 CYS O    1 1 
       20 23523 1 1 72 CYS SG   S   1.701   8.135 -20.034 1.00 . A A . 72 CYS SG   1 1 
       20 23524 1 1 73 ALA C    C  -2.806   9.530 -23.425 1.00 . A A . 73 ALA C    1 1 
       20 23525 1 1 73 ALA CA   C  -3.297   9.205 -22.019 1.00 . A A . 73 ALA CA   1 1 
       20 23526 1 1 73 ALA CB   C  -4.269  10.271 -21.538 1.00 . A A . 73 ALA CB   1 1 
       20 23527 1 1 73 ALA H    H  -1.387   9.637 -21.219 1.00 . A A . 73 ALA H    1 1 
       20 23528 1 1 73 ALA HA   H  -3.820   8.259 -22.041 1.00 . A A . 73 ALA HA   1 1 
       20 23529 1 1 73 ALA HB1  H  -5.280   9.896 -21.612 1.00 . A A . 73 ALA HB1  1 1 
       20 23530 1 1 73 ALA HB2  H  -4.052  10.519 -20.509 1.00 . A A . 73 ALA HB2  1 1 
       20 23531 1 1 73 ALA HB3  H  -4.168  11.154 -22.150 1.00 . A A . 73 ALA HB3  1 1 
       20 23532 1 1 73 ALA N    N  -2.182   9.080 -21.089 1.00 . A A . 73 ALA N    1 1 
       20 23533 1 1 73 ALA O    O  -1.737  10.111 -23.617 1.00 . A A . 73 ALA O    1 1 
       20 23534 1 1 74 PRO C    C  -3.344  10.867 -26.210 1.00 . A A . 74 PRO C    1 1 
       20 23535 1 1 74 PRO CA   C  -3.268   9.389 -25.841 1.00 . A A . 74 PRO CA   1 1 
       20 23536 1 1 74 PRO CB   C  -4.332   8.593 -26.600 1.00 . A A . 74 PRO CB   1 1 
       20 23537 1 1 74 PRO CD   C  -4.890   8.453 -24.280 1.00 . A A . 74 PRO CD   1 1 
       20 23538 1 1 74 PRO CG   C  -5.485   8.510 -25.660 1.00 . A A . 74 PRO CG   1 1 
       20 23539 1 1 74 PRO HA   H  -2.288   9.008 -26.087 1.00 . A A . 74 PRO HA   1 1 
       20 23540 1 1 74 PRO HB2  H  -4.598   9.117 -27.508 1.00 . A A . 74 PRO HB2  1 1 
       20 23541 1 1 74 PRO HB3  H  -3.949   7.614 -26.843 1.00 . A A . 74 PRO HB3  1 1 
       20 23542 1 1 74 PRO HD2  H  -5.525   8.968 -23.574 1.00 . A A . 74 PRO HD2  1 1 
       20 23543 1 1 74 PRO HD3  H  -4.740   7.427 -23.977 1.00 . A A . 74 PRO HD3  1 1 
       20 23544 1 1 74 PRO HG2  H  -6.107   9.385 -25.764 1.00 . A A . 74 PRO HG2  1 1 
       20 23545 1 1 74 PRO HG3  H  -6.056   7.615 -25.859 1.00 . A A . 74 PRO HG3  1 1 
       20 23546 1 1 74 PRO N    N  -3.602   9.148 -24.435 1.00 . A A . 74 PRO N    1 1 
       20 23547 1 1 74 PRO O    O  -3.751  11.698 -25.398 1.00 . A A . 74 PRO O    1 1 
       20 23548 1 1 75 ILE C    C  -4.371  13.166 -27.779 1.00 . A A . 75 ILE C    1 1 
       20 23549 1 1 75 ILE CA   C  -2.976  12.564 -27.915 1.00 . A A . 75 ILE CA   1 1 
       20 23550 1 1 75 ILE CB   C  -2.529  12.659 -29.385 1.00 . A A . 75 ILE CB   1 1 
       20 23551 1 1 75 ILE CD1  C  -3.272  11.947 -31.712 1.00 . A A . 75 ILE CD1  1 1 
       20 23552 1 1 75 ILE CG1  C  -3.268  11.624 -30.235 1.00 . A A . 75 ILE CG1  1 1 
       20 23553 1 1 75 ILE CG2  C  -1.024  12.465 -29.494 1.00 . A A . 75 ILE CG2  1 1 
       20 23554 1 1 75 ILE H    H  -2.636  10.479 -28.039 1.00 . A A . 75 ILE H    1 1 
       20 23555 1 1 75 ILE HA   H  -2.288  13.137 -27.312 1.00 . A A . 75 ILE HA   1 1 
       20 23556 1 1 75 ILE HB   H  -2.767  13.649 -29.747 1.00 . A A . 75 ILE HB   1 1 
       20 23557 1 1 75 ILE HD11 H  -3.271  13.018 -31.847 1.00 . A A . 75 ILE HD11 1 1 
       20 23558 1 1 75 ILE HD12 H  -2.395  11.523 -32.177 1.00 . A A . 75 ILE HD12 1 1 
       20 23559 1 1 75 ILE HD13 H  -4.158  11.529 -32.170 1.00 . A A . 75 ILE HD13 1 1 
       20 23560 1 1 75 ILE HG12 H  -2.799  10.661 -30.107 1.00 . A A . 75 ILE HG12 1 1 
       20 23561 1 1 75 ILE HG13 H  -4.296  11.566 -29.905 1.00 . A A . 75 ILE HG13 1 1 
       20 23562 1 1 75 ILE HG21 H  -0.697  12.740 -30.486 1.00 . A A . 75 ILE HG21 1 1 
       20 23563 1 1 75 ILE HG22 H  -0.527  13.088 -28.767 1.00 . A A . 75 ILE HG22 1 1 
       20 23564 1 1 75 ILE HG23 H  -0.780  11.429 -29.310 1.00 . A A . 75 ILE HG23 1 1 
       20 23565 1 1 75 ILE N    N  -2.951  11.186 -27.439 1.00 . A A . 75 ILE N    1 1 
       20 23566 1 1 75 ILE O    O  -5.374  12.454 -27.824 1.00 . A A . 75 ILE O    1 1 
       20 23567 1 1 76 THR C    C  -5.709  16.472 -28.288 1.00 . A A . 76 THR C    1 1 
       20 23568 1 1 76 THR CA   C  -5.697  15.184 -27.474 1.00 . A A . 76 THR CA   1 1 
       20 23569 1 1 76 THR CB   C  -5.993  15.519 -25.999 1.00 . A A . 76 THR CB   1 1 
       20 23570 1 1 76 THR CG2  C  -5.785  14.299 -25.114 1.00 . A A . 76 THR CG2  1 1 
       20 23571 1 1 76 THR H    H  -3.591  14.998 -27.587 1.00 . A A . 76 THR H    1 1 
       20 23572 1 1 76 THR HA   H  -6.478  14.532 -27.836 1.00 . A A . 76 THR HA   1 1 
       20 23573 1 1 76 THR HB   H  -7.023  15.835 -25.917 1.00 . A A . 76 THR HB   1 1 
       20 23574 1 1 76 THR HG1  H  -5.656  17.212 -25.044 1.00 . A A . 76 THR HG1  1 1 
       20 23575 1 1 76 THR HG21 H  -6.110  13.414 -25.641 1.00 . A A . 76 THR HG21 1 1 
       20 23576 1 1 76 THR HG22 H  -6.360  14.410 -24.208 1.00 . A A . 76 THR HG22 1 1 
       20 23577 1 1 76 THR HG23 H  -4.739  14.207 -24.868 1.00 . A A . 76 THR HG23 1 1 
       20 23578 1 1 76 THR N    N  -4.426  14.484 -27.614 1.00 . A A . 76 THR N    1 1 
       20 23579 1 1 76 THR O    O  -4.866  17.349 -28.094 1.00 . A A . 76 THR O    1 1 
       20 23580 1 1 76 THR OG1  O  -5.143  16.584 -25.559 1.00 . A A . 76 THR OG1  1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Thursday, June 6, 2024 3:37:22 PM GMT (wattos1)